GLYCOTRIOSYL GLUTAMINE,GLYCOURSODEOXYCHOLIC ACID Suppliers & Manufacturers

CHEMICAL products beginning with : G

21601 to 21650 of 45192 results Page:

420 421 422 423 424 425 426 427 428 429 430 431 432 [433] 434 435 436 437 438 439 440

PRODUCT NAME

CAS Registry Number

GLYCOTRIOSYL GLUTAMINE (5 suppliers)

IUPAC Name: 2-amino-5-oxo-5-[[3,4,5-trihydroxy-6-[[3,4,5-trihydroxy-6-[[3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxymethyl]oxan-2-yl]oxymethyl]oxan-2-yl]amino]pentanoic acid | CAS Registry Number: 83235-86-3
Synonyms: Triglc-gln, Glycotriosyl glutamine, CID174305, alpha-Glc-(1-6)beta-glc-(1-6)alpha-glc-(1-gln), L-Glutamine, N-(O-alpha-D-glucopyranosyl-(1-6)-O-beta-D-glucopyranosyl-(1-6)-alpha-D-glucopyranosyl)-

Molecular Formula:	C₂₃H₄₀N₂O₁₈	Molecular Weight:	632.566300 [g/mol]
H-Bond Donor:	13	H-Bond Acceptor:	19

InChIKey: FBRQDLODWVMGEI-UHFFFAOYSA-N

83235-86-3

GLYCOURSODEOXYCHOLIC ACID (11 suppliers)

IUPAC Name: 2-[[(4R)-4-[(3R,5S,7S,10S,13R,17R)-3,7-dihydroxy-10,13-dimethyl-2,3,4,5,6,7,8,9,11,12,14,15,16,17-tetradecahydro-1H-cyclopenta[a]phenanthren-17-yl]pentanoyl]amino]acetic acid | CAS Registry Number: 2273-95-2
Synonyms: Glycoursodeoxycholic acid, Glycine ursodeoxycholic acid, GLYCOCHENODEOXYCHOLIC ACID, CID93353, C024033, N-((3alpha,5beta,7beta)-3,7-Dihydroxy-24-oxocholan-24-yl)glycine, 64480-66-6, Glycine, N-((3alpha,5beta,7beta)-3,7-dihydroxy-24-oxocholan-24-yl)-, N-((3 alpha,5 beta,7 beta)-7-hydroxy-24-oxo-3-(sulfooxy) cholan-24-yl)glycine, N-((3alpha,5beta,7beta)-7-Hydroxy-24-oxo-3-(sulfooxy)cholan-24-yl)glycine

Molecular Formula:	C₂₆H₄₃NO₅	Molecular Weight:	449.623320 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	5

InChIKey: GHCZAUBVMUEKKP-NHIHLBCISA-N

2273-95-2

Glycoursodeoxycholic Acid-3-O-?-glucuronide Disodium Salt (2 suppliers)

75672-31-0

Glycoursodeoxycholic Acid-d5 (2 suppliers)

Glycoursodeoxycholic-2,2,4,4-d4 Acid (6 suppliers)

2044276-17-5

GLYCOURSODEOXYCHOLIC-2,2,4,4-D4 ACID,98 ATOM % D (1 supplier)

GlycoursodeoxycholicAcid (11 suppliers)

IUPAC Name: 2-[[(4R)-4-[(3R,5S,7S,8R,9S,10S,13R,14S,17R)-3,7-dihydroxy-10,13-dimethyl-2,3,4,5,6,7,8,9,11,12,14,15,16,17-tetradecahydro-1H-cyclopenta[a]phenanthren-17-yl]pentanoyl]amino]acetic acid | CAS Registry Number: 64480-66-6
Synonyms: Glycoursodeoxycholic acid, Glycoursodeoxycholate, Ursodeoxycholylglycine, Glycylursodeoxycholic acid, CHEMBL409348, Glycine ursodeoxycholic acid, 2273-95-2, Glycylursodeoxycholate, GUDCA, SureCN231609, UNII-PF1G5J2X2A, CCRIS 9498, CTK1A5735, HMDB00708, 3a,7b-Dihydroxy-5b-cholanoylglycine, LMST04010445, FT-0669049, N-(3a,7b-Dihydroxy-5b-cholan-24-oyl)glycine, N-(3|A,7|A-Dihydroxy-5|A-cholan-24-oyl)glycine, 3.alpha.,7.beta.-Dihydroxy-5.beta.-cholanoylglycine

Molecular Formula:	C₂₆H₄₃NO₅	Molecular Weight:	449.623320 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	5

InChIKey: GHCZAUBVMUEKKP-XROMFQGDSA-N

64480-66-6

Glycoursodeoxycholicaciddisulfate (0 suppliers)

115488-16-9

GLYCOURSODIOL-D4 (1 supplier)

GLYCOVIR (6 suppliers)

IUPAC Name: [(2R,3R,4R,5S)-3,4,5-tri(butanoyloxy)-1-butylpiperidin-2-yl]methyl butanoate | CAS Registry Number: 131262-82-3
Synonyms: Glycovir, N-Butyl DNJ Prodrug, SC-48334 Prodrug, DRG-0193, NSC 670880, CID60807, Perbutylated-N-butyl-1-deoxynojiromycin, NSC670880, SC 49483, SC49483, LS-46130, 1,5-(Butylimino)-1-5-dideoxy-D-glucitol tetrabutanoate, Butanoic acid, 1-butyl-2-((1-oxobutoxy)methyl)-3,4,5-piperidinetriyl ester, (2R-(2alpha,3beta,4alpha,5beta))-, 1-Butyl-2R,2.alpha.-[(1-oxybutoxy)methyl]-3.beta.,4.alpha.,5.beta.-piperidinetriyl butanoate

Molecular Formula:	C₂₆H₄₅NO₈	Molecular Weight:	499.637400 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	9

InChIKey: MKGDNVHZSCXBKR-KYVQNOJUSA-N

131262-82-3

GLYCOYL-COENZYME A (2 suppliers)

IUPAC Name: S-[2-[3-[[4-[[[5-(6-aminopurin-9-yl)-4-hydroxy-3-phosphonooxyoxolan-2-yl]methoxy-hydroxyphosphoryl]oxy-hydroxyphosphoryl]oxy-2-hydroxy-3,3-dimethylbutanoyl]amino]propanoylamino]ethyl] 2-hydroxyethanethioate | CAS Registry Number: 1264-31-9
Synonyms: Glycoyl-coa, Glycoyl-coenzyme A, Coenzyme A, glycoyl-, Coenzyme A, S-(hydroxyacetate), CID3081959

Molecular Formula:	C₂₃H₃₈N₇O₁₈P₃S	Molecular Weight:	825.570203 [g/mol]
H-Bond Donor:	10	H-Bond Acceptor:	22

InChIKey: KLHKNYVUTZICKN-UHFFFAOYSA-N

1264-31-9

GLYCOZOLIDAL (3 suppliers)

IUPAC Name: 2,6-dimethoxy-9H-carbazole-3-carbaldehyde | CAS Registry Number: 51971-09-6
Synonyms: CID182690, 2,6-dimethoxy-9H-carbazole-3-carbaldehyde

Molecular Formula:	C₁₅H₁₃NO₃	Molecular Weight:	255.268620 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: WCKFRKXQABCDRE-UHFFFAOYSA-N

51971-09-6

GLYCOZOLIDOL (2 suppliers)

IUPAC Name: 7-methoxy-6-methyl-9H-carbazol-3-ol | CAS Registry Number: 58005-42-8
Synonyms: VSFAXCAPDWNRJI-UHFFFAOYSA-, CID185895, 9h-carbazol-3-ol, 7-methoxy-6-methyl-, 7-Methoxy-6-methyl-9H-carbazol-3-ol, InChI=1/C14H13NO2/c1-8-5-10-11-6-9(16)3-4-12(11)15-13(10)7-14(8)17-2/h3-7,15-16H,1-2H3

Molecular Formula:	C₁₄H₁₃NO₂	Molecular Weight:	227.258520 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: VSFAXCAPDWNRJI-UHFFFAOYSA-N

58005-42-8

Glycozolinine (8 suppliers)

IUPAC Name: 6-methyl-9H-carbazol-3-ol | CAS Registry Number: 5257-08-9
Synonyms: 6-methyl-9H-carbazol-3-ol, GLYCOZOLININE, Glycozolinol, CHEMBL2260670, 3-Hydroxy-6-methyl-9H-carbazole

Molecular Formula:	C₁₃H₁₁NO	Molecular Weight:	197.232540 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	1

InChIKey: HGWWJXCROVKODY-UHFFFAOYSA-N

5257-08-9

Glycrerides, tallow mono-, di- and tri-, hydrogenated, (1 supplier)

91723-36-3

Glycyclamide (8 suppliers)

IUPAC Name: 1-cyclohexyl-3-(4-methylphenyl)sulfonylurea | CAS Registry Number: 664-95-9
Synonyms: Gliciclamide, Glycyclamid, Tolhexamide, Cychloral, Cyclamide, Cicloral, Cyclamid, Diaboral, Glicosil, Agliral, TOLCYCLAMIDE, Diaboral (VAN), Cyclamide [Russian], Gliciclamide [DCIT], Tolcyclamide K 38, Glycyclamide (INN), Glycyclamidum [INN-Latin], Gliciclamida [INN-Spanish], Glycyclamide [BAN:INN], Glycyclamide [INN:BAN]

Molecular Formula:	C₁₄H₂₀N₂O₃S	Molecular Weight:	296.385200 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: RIGBPMDIGYBTBJ-UHFFFAOYSA-N

664-95-9

GLYCYCOUMARIN (10 suppliers)

IUPAC Name: 3-(2,4-dihydroxyphenyl)-7-hydroxy-5-methoxy-6-(3-methylbut-2-enyl)chromen-2-one | CAS Registry Number: 94805-82-0
Synonyms: Glycycoumarin, AIDS060354, AIDS-060354, LMPK12160018, CID5317756, 3-(2,4-Dihydroxy-phenyl)-7-hydroxy-5-methoxy-6-(3-methyl-but-2-enyl)-1-benzopyran-2-one

Molecular Formula:	C₂₁H₂₀O₆	Molecular Weight:	368.379900 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	6

InChIKey: NZYSZZDSYIBYLC-UHFFFAOYSA-N

94805-82-0

Glycyglycine (0 suppliers)

Glycyl azide, N-[1-[N-[N-[1-[N2-[[(4-methoxyphenyl)methoxy]carbonyl]-N6-[(phenylmethoxy)carbonyl]-L-lysyl]-L-prolyl]-L-a-glutamyl]-L-alanyl]-L-prolyl]-, phenylmethyl ester (1 supplier)

121694-93-7

Glycyl azide, N-[N-[(4-methylphenyl)sulfonyl]-L-alanyl]- (0 suppliers)

IUPAC Name: 2-[[(2S)-2-[(4-methylphenyl)sulfonylamino]propanoyl]amino]acetyl azide | CAS Registry Number: 61341-08-0
Synonyms: CTK2E2046

Molecular Formula:	C₁₂H₁₅N₅O₄S	Molecular Weight:	325.343600 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	6

InChIKey: FOKDILOFSPDXCN-VIFPVBQESA-N

61341-08-0

Glycyl azide, N-[N-[(4-methylphenyl)sulfonyl]glycyl]- (0 suppliers)

IUPAC Name: 2-[[2-[(4-methylphenyl)sulfonylamino]acetyl]amino]acetyl azide | CAS Registry Number: 62631-22-5
Synonyms: CTK2B5601

Molecular Formula:	C₁₁H₁₃N₅O₄S	Molecular Weight:	311.317020 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	6

InChIKey: ROIBEAFFMUEOEF-UHFFFAOYSA-N

62631-22-5

Glycyl azide, N-[N-[N-(2,4,6-trinitrophenyl)-b-alanyl]glycyl]- (0 suppliers)

61302-09-8

Glycyl azide, N-[N-[N-[(4-hydroxy-3-nitrophenyl)acetyl]-b-alanyl]glycyl]- (0 suppliers)

61345-81-1

Glycyl azide,N-[N-[N-[(1,1-dimethylethoxy)carbonyl]-L-phenylalanyl]-L-valyl]- (0 suppliers)

89671-30-7

Glycyl azide,N-[N-[N-[(4-hydroxy-3-iodo-5-nitrophenyl)acetyl]-b-alanyl]glycyl]- (0 suppliers)

61345-80-0

GLYCYL DIPHENYLBORINATE, 95% (3 suppliers)

IUPAC Name: diphenylboranyl 2-aminoacetate | CAS Registry Number: 14335-29-6
Synonyms: AO-164/42302642, 2-[(diphenylboryl)oxy]-2-oxoethylamine, Glycyl diphenylborinate, Glycine diphenylboryl ester, diphenylboranyl 2-aminoacetate, diphenylboramethyl 2-aminoacetate, SCHEMBL12270863, CTK7E1987, MolPort-003-803-145, MFCD05863277, SBB099049, ZINC169744548, 2-[(diphenylboryl)oxy]-2-oxoethanamine

Molecular Formula:	C₁₄H₁₄BNO₂	Molecular Weight:	239.081 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: IVHLNYVPKWICDY-UHFFFAOYSA-N

14335-29-6

GLYCYL SARCOSINE [GLYCYL 1-14C] (1 supplier)

GLYCYL SARCOSINE [GLYCYL-3H] (1 supplier)

GLYCYL-2'-FUCOSYLLACTOSE (1 supplier)

GLYCYL-3'-FUCOSYLLACTOSE (1 supplier)

GLYCYL-3'-SIALYLLACTOSE (1 supplier)

GLYCYL-3-HYDROXY-L-TYROSINE (2 suppliers)

IUPAC Name: 2,3-dichloro-2-methylpropan-1-ol | CAS Registry Number: 42151-64-4
Synonyms: 2,3-dichloro-2-methylpropan-1-ol, NSC19187, AC1L5FKY, AC1Q3TTA, CTK4I5767, AR-1D2426, NSC-19187, 1-Propanol,2,3-dichloro-2-methyl-, AKOS006384088, AG-K-62131, 2,3-Dichloro-2-methyl-1-propanol;NSC 19187

Molecular Formula:	C₄H₈Cl₂O	Molecular Weight:	143.011720 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: UTGILJSWZOJNBH-UHFFFAOYSA-N

42151-64-4

GLYCYL-4-HYDROXYPROLINE (2 suppliers)

IUPAC Name: (2S)-1-(2-aminoacetyl)-4-hydroxypyrrolidine-2-carboxylic acid | CAS Registry Number: 4889-06-9
Synonyms: Glycyl-4-hydroxyproline, (2S)-1-(2-aminoacetyl)-4-hydroxypyrrolidine-2-carboxylic acid, glycyl-4-hydroxy-l-proline, Gly-4-hydroxy-pro, AC1Q5JWT, Gly-4-Hydroxy-L-Pro-OH, AC1L3X8O, SCHEMBL4440592, CTK4J1040, NSC 89599, AKOS010408216, AM010945, L-Proline, 1-glycyl-4-hydroxy-, trans-

Molecular Formula:	C₇H₁₂N₂O₄	Molecular Weight:	188.183 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	5

InChIKey: ZJQXGJBINIMBOY-AKGZTFGVSA-N

4889-06-9

GLYCYL-6'-SIALYLLACTOSE (1 supplier)

GLYCYL-7-AMINO-4-METHYLCOUMARIN-3-ACETIC ACID (4 suppliers)

IUPAC Name: 2-[7-[(2-aminoacetyl)amino]-4-methyl-2-oxochromen-3-yl]acetic acid | CAS Registry Number: 154653-66-4
Synonyms: Gly-amc-3-acetic acid, Glycine-amc-3-acetic acid, CID192682, Glycine-7-amino-4-methylcoumarin-3-acetic acid, Glycyl-7-amino-4-methylcoumarin-3-acetic acid

Molecular Formula:	C₁₄H₁₄N₂O₅	Molecular Weight:	290.271360 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	6

InChIKey: HXRHUQYTGGKIIF-UHFFFAOYSA-N

154653-66-4

GLYCYL-ALANYL-ISOLEUCINE (3 suppliers)

IUPAC Name: (2S,3S)-2-[[(2S)-2-[(2-aminoacetyl)amino]propanoyl]amino]-3-methylpentanoic acid | CAS Registry Number: 137730-92-8
Synonyms: Gly-ala-ile, Glycyl-alanyl-isoleucine, CID126261, L-Isoleucine, N-(N-glycyl-L-alanyl)-

Molecular Formula:	C₁₁H₂₁N₃O₄	Molecular Weight:	259.302140 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	5

InChIKey: YMUFWNJHVPQNQD-ZKWXMUAHSA-N

137730-92-8

GLYCYL-ALANYL-VALINE (3 suppliers)

IUPAC Name: (2S)-2-[[(2S)-2-[(2-aminoacetyl)amino]propanoyl]amino]-3-methylbutanoic acid | CAS Registry Number: 121428-48-6
Synonyms: Gly-ala-val, Glycyl-alanyl-valine, CID129439, L-Valine, N-(N-glycyl-L-alanyl)-

Molecular Formula:	C₁₀H₁₉N₃O₄	Molecular Weight:	245.275560 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	5

InChIKey: JRDYDYXZKFNNRQ-XPUUQOCRSA-N

121428-48-6

GLYCYL-ARGINYL-GLYCYL-ASPARTYL-SERYL-PROLINE (8 suppliers)

IUPAC Name: (2S)-1-[(2R)-2-[[(2S)-2-[[2-[[(2S)-2-[(2-aminoacetyl)amino]-5-(diaminomethylideneamino)pentanoyl]amino]acetyl]amino]-4-hydroxy-4-oxobutanoyl]amino]-3-hydroxypropanoyl]pyrrolidine-2-carboxylic acid | CAS Registry Number: 91037-75-1
Synonyms: Gdrgdsp, Grgdsp, Gly-arg-gly-asp-ser-pro, CID115346, Glycyl-arginyl-glycyl-aspartyl-seryl-proline, L-Proline, glycyl-L-arginylglycyl-L-alpha-aspartyl-L-seryl-, L-Proline, 1-(N-(N-(N-(N2-glycyl-L-arginyl)glycyl)-L-alpha-aspartyl)-L-seryl)-

Molecular Formula:	C₂₂H₃₇N₉O₁₀	Molecular Weight:	587.583480 [g/mol]
H-Bond Donor:	10	H-Bond Acceptor:	14

InChIKey: NTEDOEBWPRVVSG-FQUUOJAGSA-N

91037-75-1

GLYCYL-ARGINYL-GLYCYL-ASPARTYL-SERYL-TYROSINE (2 suppliers)

IUPAC Name: (3S)-3-[[2-[[(2S)-2-[(2-aminoacetyl)amino]-5-(diaminomethylideneamino)pentanoyl]amino]acetyl]amino]-4-[[(2S)-3-hydroxy-1-[[(2S)-1-hydroxy-3-(4-hydroxyphenyl)-1-oxopropan-2-yl]amino]-1-oxopropan-2-yl]amino]-4-oxobutanoic acid | CAS Registry Number: 140457-22-3
Synonyms: Grgdsy, H-Gly-arg-gly-asp-ser-tyr-OH, CID132289, Glycyl-arginyl-glycyl-aspartyl-seryl-tyrosine, L-Tyrosine, N-(N-(N-(N-(N2-glycyl-L-arginyl)glycyl)-L-alpha-aspartyl)-L-seryl)-

Molecular Formula:	C₂₆H₃₉N₉O₁₁	Molecular Weight:	653.641560 [g/mol]
H-Bond Donor:	12	H-Bond Acceptor:	15

InChIKey: VOESDNNEDODLBS-XSLAGTTESA-N

140457-22-3

GLYCYL-ARGINYL-GLYCYL-ASPARTYL-VALYL-TYROSINE (3 suppliers)

IUPAC Name: (3S)-3-[[2-[[(2S)-2-[(2-aminoacetyl)amino]-5-(diaminomethylideneamino)pentanoyl]amino]acetyl]amino]-4-[[(2S)-1-[[(2S)-1-hydroxy-3-(4-hydroxyphenyl)-1-oxopropan-2-yl]amino]-3-methyl-1-oxobutan-2-yl]amino]-4-oxobutanoic acid | CAS Registry Number: 147103-09-1
Synonyms: Grgdvy, Gly-arg-gly-asp-val-tyr, Glycyl-arginyl-glycyl-aspartyl-valyl-tyrosine, L-Tyrosine, N-(N-(N-(N-(N2-glycyl-L-arginyl)glycyl)-L-alpha-aspartyl)-L-valyl)-

Molecular Formula:	C₂₈H₄₃N₉O₁₀	Molecular Weight:	665.695320 [g/mol]
H-Bond Donor:	11	H-Bond Acceptor:	14

InChIKey: AQWKOAKNUGDHHM-KGYLXKDPSA-N

147103-09-1

GLYCYL-ARGINYL-GLYCYL-GLUTAMYL-SERYL-PROLINE (7 suppliers)

IUPAC Name: (2S)-1-[(2S)-2-[[(2S)-2-[[2-[[(2S)-2-[(2-aminoacetyl)amino]-5-(diaminomethylideneamino)pentanoyl]amino]acetyl]amino]-5-hydroxy-5-oxopentanoyl]amino]-3-hydroxypropanoyl]pyrrolidine-2-carboxylic acid | CAS Registry Number: 99896-88-5
Synonyms: Grgesp, Gly-arg-gly-glu-ser-pro, H-Gly-Arg-Gly-Glu-Ser-Pro-OH, AIDS122328, AIDS-122328, CID492974, glycyl-arginyl-glycyl-glutamyl-seryl-proline, L-Proline, 1-(N-(N-(N-(N2-glycyl-L-arginyl)glycyl)-L-alpha-glutamyl)-L-seryl)-

Molecular Formula:	C₂₃H₃₉N₉O₁₀	Molecular Weight:	601.610060 [g/mol]
H-Bond Donor:	10	H-Bond Acceptor:	14

InChIKey: AGOOUZZBQZNYCU-AJNGGQMLSA-N

99896-88-5

GLYCYL-ARGINYL-GLYCYL-GLUTAMYL-SERYL-TYROSINE (3 suppliers)

IUPAC Name: (4S)-4-[[2-[[(2S)-2-[(2-aminoacetyl)amino]-5-(diaminomethylideneamino)pentanoyl]amino]acetyl]amino]-5-[[(2S)-3-hydroxy-1-[[(2S)-1-hydroxy-3-(4-hydroxyphenyl)-1-oxopropan-2-yl]amino]-1-oxopropan-2-yl]amino]-5-oxopentanoic acid | CAS Registry Number: 147103-10-4
Synonyms: Grgesy, Gly-arg-gly-glu-ser-tyr, Glycyl-arginyl-glycyl-glutamyl-seryl-tyrosine, L-Tyrosine, N-(N-(N-(N-(N2-glycyl-L-arginyl)glycyl)-L-alpha-glutamyl)-L-seryl)-, N-(N-(N-(N-(N2-Glycyl-L-arginyl)glycyl)-L-alpha-glutamyl)-L-seryl)-L-tyrosine

Molecular Formula:	C₂₇H₄₁N₉O₁₁	Molecular Weight:	667.668140 [g/mol]
H-Bond Donor:	12	H-Bond Acceptor:	15

InChIKey: SNRMWKFPTMGVLM-VJANTYMQSA-N

147103-10-4

GLYCYL-ASPARAGINYL-GLYCINE (3 suppliers)

IUPAC Name: 2-[[(2S)-4-amino-2-[(2-aminoacetyl)amino]-4-oxobutanoyl]amino]acetic acid | CAS Registry Number: 36314-39-3
Synonyms: Gly-asn-gly, Glycyl-asparaginyl-glycine, CID3082443, Glycine, N-(N2-glycyl-L-asparaginyl)-

Molecular Formula:	C₈H₁₄N₄O₅	Molecular Weight:	246.220560 [g/mol]
H-Bond Donor:	5	H-Bond Acceptor:	6

InChIKey: GGEJHJIXRBTJPD-BYPYZUCNSA-N

36314-39-3

GLYCYL-ASPARTYL-GLYCINE (3 suppliers)

IUPAC Name: (3S)-3-amino-4-[[2-(carboxymethylamino)-2-oxoethyl]amino]-4-oxobutanoic acid | CAS Registry Number: 13433-19-7
Synonyms: Gly-asp-gly, Glycyl-aspartyl-glycine, CID3082036, Glycine, N-(N-L-alpha-aspartylglycyl)-

Molecular Formula:	C₈H₁₃N₃O₆	Molecular Weight:	247.205320 [g/mol]
H-Bond Donor:	5	H-Bond Acceptor:	7

InChIKey: OMMIEVATLAGRCK-BYPYZUCNSA-N

13433-19-7

GLYCYL-D-ASPARAGINE (13 suppliers)

IUPAC Name: 4-amino-2-[(2-aminoacetyl)amino]-4-oxobutanoic acid | CAS Registry Number: 24667-21-8
Synonyms: Glycyl-D-asparagine, H-Gly-DL-Asn-OH, GLY-D-ASN, L-Asparagine, N2-glycyl-, Nalpha-Glycyl-DL-asparagine, Asparagine, N2-glycyl-, L-, STOCK1N-24662, MolPort-002-513-760, NSC203810, CID306141, NSC523090, G0117, 1999-33-3

Molecular Formula:	C₆H₁₁N₃O₄	Molecular Weight:	189.169240 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	5

InChIKey: FUESBOMYALLFNI-UHFFFAOYSA-N

24667-21-8

GLYCYL-D-LEUCINE (11 suppliers)

IUPAC Name: 2-[(2-aminoacetyl)amino]-4-methylpentanoic acid | CAS Registry Number: 688-13-1
Synonyms: Glycyl-L-leucine, Glycylleucine, Glycyl-DL-leucine, Glycyl-d-leucine, Gly-Leu, L-Leucine, N-glycyl-, N-Glycyl-L-leucine, N-Glycyl-DL-leucine, H-Gly-DL-Leu-OH, N-(Aminoacetyl)leucine, GLY-DL-LEU, DL-Leucine, N-glycyl-, Leucine, N-glycyl-, L-, NCIOpen2_001204, STOCK1N-15003, MolPort-002-511-860, NSC83257, EINECS 211-701-8, CID102468, NSC203451

Molecular Formula:	C₈H₁₆N₂O₃	Molecular Weight:	188.224240 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	4

InChIKey: DKEXFJVMVGETOO-UHFFFAOYSA-N

688-13-1

GLYCYL-D-SERINE (9 suppliers)

IUPAC Name: 2-[(2-aminoacetyl)amino]-3-hydroxypropanoic acid | CAS Registry Number: 82660-87-5
Synonyms: Glycyl-dl-serine, gly-ser, N-(Aminoacetyl)serine, L-Serine, N-glycyl-, N-Glycyl-DL-serine, H-Gly-DL-Ser-OH, DL-Serine, N-glycyl-, NSC163326, STOCK1N-48906, MolPort-002-523-592, EINECS 211-692-0, CID102466, NSC523194, NSC524160, NCI60_001233, G0182, 2789-31-3, 7361-43-5, 687-38-7

Molecular Formula:	C₅H₁₀N₂O₄	Molecular Weight:	162.143900 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	5

InChIKey: BCCRXDTUTZHDEU-UHFFFAOYSA-N

82660-87-5

Glycyl-D-threonine (9 suppliers)

IUPAC Name: (2R,3S)-2-[(2-aminoacetyl)amino]-3-hydroxybutanoic acid | CAS Registry Number: 7361-42-4
Synonyms: AG-G-91398, H-Gly-D-Thr-OH, CHEBI:73896, CTK5D8360, KB-52289, FT-0636457, G0141, 74807-44-6, A837875, (2R,3S)-2-(2-azanylethanoylamino)-3-oxidanyl-butanoic acid, (2R,3S)-2-[(2-amino-1-oxoethyl)amino]-3-hydroxybutanoic acid

Molecular Formula:	C₆H₁₂N₂O₄	Molecular Weight:	176.170480 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	5

InChIKey: OLIFSFOFKGKIRH-WVZVXSGGSA-N

7361-42-4

GLYCYL-D-THREONINE DIHYDRATE (12 suppliers)

IUPAC Name: 2-[(2-aminoacetyl)amino]-3-hydroxybutanoic acid;dihydrate | CAS Registry Number: 74807-44-6
Synonyms: ACMC-209ogp, ACMC-209ow2

Molecular Formula:	C₆H₁₆N₂O₆	Molecular Weight:	212.201040 [g/mol]
H-Bond Donor:	6	H-Bond Acceptor:	7

InChIKey: BFDXCPYYJSKNOU-UHFFFAOYSA-N

74807-44-6

GLYCYL-D-VALINE (14 suppliers)

IUPAC Name: 2-[(2-aminoacetyl)amino]-3-methylbutanoic acid | CAS Registry Number: 10521-49-0
Synonyms: Glycylvaline, Gly-val, Glycyl-L-valine, Glycyl-D-valine, N-Glycyl-dl-valine, Glycyl-DL-valine, L-Valine, N-glycyl-, Gly-L-val, N-(Aminoacetyl)valine, H-Gly-DL-Val-OH, DL-Valine, N-glycyl-, Valine, N-glycyl-, L-, NCIOpen2_001124, STKYPAFSDFAEPH-UHFFFAOYSA-, MolPort-003-909-306, CID97417, NSC83255, EINECS 217-806-5, NSC122051, NSC163327

Molecular Formula:	C₇H₁₄N₂O₃	Molecular Weight:	174.197660 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	4

InChIKey: STKYPAFSDFAEPH-UHFFFAOYSA-N

10521-49-0

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