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CHEMICAL products beginning with : G
4801 to 4850 of 20188 results  Page: << Previous 50 Results 80 81 82 83 84 85 86 87 88 89 90 91 92 93 94 95 96 [97] 98 99 100 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
GLUTINIC ACID (7 suppliers)
Compound Structure IUPAC Name: (4aR,5S,6R,8aR)-5-[(Z)-5-hydroxy-3-methyl-5-oxopent-3-enyl]-5,6,8a-trimethyl-3,4,4a,6,7,8-hexahydronaphthalene-1-carboxylic acid | CAS Registry Number: 146985-82-2
Synonyms: Glutinic acid, CID6444268, CID 5371420

Molecular Formula: C20H30O4Molecular Weight: 334.449800 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: FMWSHZRIJXQMOO-RUJIAIRVSA-N

146985-82-2
GLUTINONE (SESQUITERPENE) (2 suppliers)170034-91-0
GLUTINONE (TRITERPENE) (9 suppliers)
Compound Structure IUPAC Name: (6aS,6aS,6bR,8aR,12aR,14aR,14bS)-4,4,6a,6b,8a,11,11,14a-octamethyl-2,6,6a,7,8,9,10,12,12a,13,14,14b-dodecahydro-1H-picen-3-one | CAS Registry Number: 508-09-8
Synonyms: Glutinone, Alnusenone, CHEBI:604510, CID10071029, C16967

Molecular Formula: C30H48OMolecular Weight: 424.701520 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: XUPCBKGIPJPDGW-VZTATICASA-N

508-09-8
GLUTINOPALLAL (4 suppliers)
Compound Structure Synonyms: CID188770, CID 188770

Molecular Formula: C24H36O5Molecular Weight: 404.539640 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: MPVUQKHUTNRFHQ-XRJMAJKTSA-N

113540-85-5
GLUTINOSOL (3 suppliers)88153-45-1
Glutinyl acetate (4 suppliers)
Compound Structure IUPAC Name: [(3S,6aS,6aS,6bR,8aR,12aR,14aR,14bS)-4,4,6a,6b,8a,11,11,14a-octamethyl-1,2,3,6,6a,7,8,9,10,12,12a,13,14,14b-tetradecahydropicen-3-yl] acetate | CAS Registry Number: 6426-44-4
Synonyms: Glutinol Acetate, CHEMBL487567, AC1LWPCK, glutin-5-en-3-beta-O-acetate, BDBM50275350, 4CN-3133, [(3S,6aS,6aS,6bR,8aR,12aR,14aR,14bS)-4,4,6a,6b,8a,11,11,14a-octamethyl-1,2,3,6,6a,7,8,9,10,12,12a,13,14,14b-tetradecahydropicen-3-yl] acetate

Molecular Formula: C32H52O2Molecular Weight: 468.754080 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: CQQNBMVDVWGBMD-JZWVFCOJSA-N

6426-44-4
GLUTOX (2 suppliers)56335-24-1
GLY-?-AMINOBUTYRIC ACID (12 suppliers)
Compound Structure IUPAC Name: 4-[(2-aminoacetyl)amino]butanoic acid | CAS Registry Number: 32595-49-6
Synonyms: 4-Glycylaminobutyric acid, Glycyl-4-aminobutyric Acid, MolPort-004-964-515, CID99281, EINECS 251-121-2, NSC203795, G0115

Molecular Formula: C6H12N2O3Molecular Weight: 160.171080 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 4

InChIKey: FNSFAHRUVVKKMM-UHFFFAOYSA-N

32595-49-6
GLY-4-AZIDO-2-NITRO-PHE (2 suppliers)
Compound Structure IUPAC Name: (2S)-2-[(2-aminoacetyl)amino]-3-(4-azido-2-nitrophenyl)propanoic acid | CAS Registry Number: 77430-28-5
Synonyms: Gly-4-azido-2-nitro-phe, CID188202, Glycyl-4-azido-2-nitro-phenylalanine, L-Phenylalanine, 4-azido-N-glycyl-2-nitro-

Molecular Formula: C11H12N6O5Molecular Weight: 308.250180 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 8

InChIKey: LDHGOUDWFOTPKI-QMMMGPOBSA-N

77430-28-5
GLY-ALA-ALA (6 suppliers)
Compound Structure IUPAC Name: 2-[2-[(2-aminoacetyl)amino]propanoylamino]propanoic acid | CAS Registry Number: 6491-25-4
Synonyms: MolPort-004-964-508

Molecular Formula: C8H15N3O4Molecular Weight: 217.222400 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 5

InChIKey: PYTZFYUXZZHOAD-UHFFFAOYSA-N

6491-25-4
GLy-ala-gly-oh hcl (2 suppliers)
Compound Structure IUPAC Name: 2-[[(2~{S})-2-[(2-aminoacetyl)amino]propanoyl]amino]acetic acid;hydrochloride | CAS Registry Number: 143485-62-5
Synonyms: Gly-Ala-Gly-OH HCl

Molecular Formula: C7H14ClN3O4Molecular Weight: 239.656 [g/mol]
H-Bond Donor: 5H-Bond Acceptor: 5

InChIKey: MGWZHGPYGDWUMX-WCCKRBBISA-N

143485-62-5
GLY-ALANINATOCOPPER (2 suppliers)
Compound Structure IUPAC Name: 1,5-dimethyl-2-phenyl-4-(propan-2-ylamino)-4H-pyrazol-1-ium-3-one; (2R)-2,3,4-trihydroxy-4-oxobutanoate | CAS Registry Number: 64911-17-7
Synonyms: Glycylalaninatocopper, Gly-alaninatocopper, Glycyl-L-alaninatocopper, EINECS 265-269-0, CID6454983, Copper, (N-glycyl-L-alaninato(2-))-, monohydrate, homopolymer, stereoisomer, 1,2-Dihydro-4-(isopropylamino)-1,5-dimethyl-3-oxo-2-phenyl-3H-pyrazolium hydrogen (R-(R*,R*))-tartrate, 64906-00-9

Molecular Formula: C18H25N3O7Molecular Weight: 395.407000 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 8

InChIKey: WOEURBURAAWUMC-VPDQHXPOSA-M

64911-17-7
Gly-Arg 4-Methoxy-Beta-Naphthylamide Dihydrochloride (8 suppliers)
Compound Structure IUPAC Name: 2-[(2-aminoacetyl)amino]-5-(diaminomethylideneamino)-N-(4-methoxynaphthalen-2-yl)pentanamide;hydrochloride | CAS Registry Number: 100940-56-5
Synonyms: G1013_SIGMA, Gly-Arg 4-methoxy-|A-naphthylamide dihydrochloride, Gly-Arg 4-methoxy-beta-naphthylamide dihydrochloride

Molecular Formula: C19H27ClN6O3Molecular Weight: 422.909080 [g/mol]
H-Bond Donor: 6H-Bond Acceptor: 5

InChIKey: ZMJQLLSJSFQLTM-UHFFFAOYSA-N

100940-56-5
GLY-ARG P-NITROANILIDE 2HCL (8 suppliers)
Compound Structure IUPAC Name: 2-[(2-aminoacetyl)amino]-5-(diaminomethylideneamino)-N-(4-nitrophenyl)pentanamide;hydrochloride | CAS Registry Number: 125455-61-0
Synonyms: Gly-Arg-p-nitroanilide dihydrochloride, G8148_SIGMA

Molecular Formula: C14H22ClN7O4Molecular Weight: 387.821980 [g/mol]
H-Bond Donor: 6H-Bond Acceptor: 6

InChIKey: MGFMNXNZZCRYAQ-UHFFFAOYSA-N

125455-61-0
GLY-ARG-7-AMINO-4-METHYLCOUMARIN (7 suppliers)
Compound Structure IUPAC Name: (2S)-2-[(2-aminoacetyl)amino]-5-(diaminomethylideneamino)-N-(4-methyl-2-oxochromen-7-yl)pentanamide | CAS Registry Number: 65147-19-5
Synonyms: Gly-Arg-AMC, Gly-Arg-7-Amino-4-Methylcoumarin, GR-AMC, AC1LAR64, CHEMBL65584, SCHEMBL7574189, FT-0640996, (2S)-2-[(2-aminoacetyl)amino]-5-guanidino-N-(4-methyl-2-oxo-chromen-7-yl)pentanamide, (2S)-2-[(2-aminoacetyl)amino]-5-(diaminomethylideneamino)-N-(4-methyl-2-oxochromen-7-yl)pentanamide

Molecular Formula: C18H24N6O4Molecular Weight: 388.420960 [g/mol]
H-Bond Donor: 5H-Bond Acceptor: 6

InChIKey: JNTASUHAFOHMQK-ZDUSSCGKSA-N

65147-19-5
GLY-ARG-ALA-ASP-SER-PRO-LYS (10 suppliers)
Compound Structure IUPAC Name: (2S)-6-amino-2-[[(2S)-1-[(2S)-2-[[(2S)-2-[[(2S)-2-[[(2S)-2-[(2-aminoacetyl)amino]-5-(diaminomethylideneamino)pentanoyl]amino]propanoyl]amino]-3-carboxypropanoyl]amino]-3-hydroxypropanoyl]pyrrolidine-2-carbonyl]amino]hexanoic acid | CAS Registry Number: 125455-58-5
Synonyms: GRADSPK, Gly-Arg-Ala-Asp-Ser-Pro-Lys

Molecular Formula: C29H51N11O11Molecular Weight: 729.782340 [g/mol]
H-Bond Donor: 12H-Bond Acceptor: 14

InChIKey: QCZSKTVOHRZIAQ-RABCQHRBSA-N

125455-58-5
GLY-ARG-GLY-ASP (9 suppliers)
Compound Structure IUPAC Name: (2S)-2-[[2-[[(2S)-2-[(2-aminoacetyl)amino]-5-(diaminomethylideneamino)pentanoyl]amino]acetyl]amino]butanedioic acid | CAS Registry Number: 97461-81-9
Synonyms: Grgd peptide, Gly-arg-gly-asp, Glycyl-arginyl-glycyl-aspartic acid, CID126679, N-(N-(N2-Glycyl-L-arginyl)glycyl)-L-aspartic acid, L-Aspartic acid, N-(N-(N2-glycyl-L-arginyl)glycyl)-

Molecular Formula: C14H25N7O7Molecular Weight: 403.391000 [g/mol]
H-Bond Donor: 8H-Bond Acceptor: 11

InChIKey: SEFVRKXJJPMVHQ-YUMQZZPRSA-N

97461-81-9
GLY-ARG-GLY-ASP-ASN-SER (11 suppliers)
Compound Structure IUPAC Name: (2S)-1-[(2S)-4-amino-2-[[(2S)-2-[[2-[[(2S)-2-[(2-aminoacetyl)amino]-5-(diaminomethylideneamino)pentanoyl]amino]acetyl]amino]-3-carboxypropanoyl]amino]-4-oxobutanoyl]pyrrolidine-2-carboxylic acid | CAS Registry Number: 114681-65-1
Synonyms: CHEMBL2418222, RGD peptide (GRGDNP), GRGDNP, H-Gly-Arg-Gly-Asp-Asn-Pro-OH, ZINC3934113, BDBM50439682, AM001141, J-003123, (2S)-1-[(2S)-2-[(2S)-2-{2-[(2S)-2-(2-AMINOACETAMIDO)-5-[(DIAMINOMETHYLIDENE)AMINO]PENTANAMIDO]ACETAMIDO}-3-CARBOXYPROPANAMIDO]-3-CARBAMOYLPROPANOYL]PYRROLIDINE-2-CARBOXYLIC ACID

Molecular Formula: C23H38N10O10Molecular Weight: 614.617 [g/mol]
H-Bond Donor: 10H-Bond Acceptor: 12

InChIKey: CWAHAVYVGPRZJU-XUXIUFHCSA-N

114681-65-1
GLY-ARG-GLY-ASP-SER (10 suppliers)
Compound Structure IUPAC Name: (3S)-3-[[2-[[(2S)-2-[(2-aminoacetyl)amino]-5-(diaminomethylideneamino)pentanoyl]amino]acetyl]amino]-4-[[(2S)-1,3-dihydroxy-1-oxopropan-2-yl]amino]-4-oxobutanoic acid | CAS Registry Number: 96426-21-0
Synonyms: GRGDS, Gly-arg-gly-asp-ser, G4391_SIGMA, glycyl-arginyl-glycyl-aspartyl-serine, CHEBI:198646, MolPort-003-941-484, C17H30N8O9, CID123811, NCGC00167212-01, LS-178299, L-Serine, N-(N-(N-(N2-glycyl-L-arginyl)glycyl)-L-alpha-aspartyl)-, 3-{2-[2-(2-Amino-acetylamino)-5-guanidino-pentanoylamino]-acetylamino}-N-(1-carboxy-2-hydroxy-ethyl)-succinamic acid

Molecular Formula: C17H30N8O9Molecular Weight: 490.468300 [g/mol]
H-Bond Donor: 10H-Bond Acceptor: 13

InChIKey: RGNVSYKVCGAEHK-GUBZILKMSA-N

96426-21-0
GLY-ARG-GLY-ASP-SER-PRO-LYS (10 suppliers)
Compound Structure IUPAC Name: (2S)-6-amino-2-[[(2S)-1-[(2S)-2-[[(2S)-2-[[2-[[(2S)-2-[(2-aminoacetyl)amino]-5-(diaminomethylideneamino)pentanoyl]amino]acetyl]amino]-4-hydroxy-4-oxobutanoyl]amino]-3-hydroxypropanoyl]pyrrolidine-2-carbonyl]amino]hexanoic acid | CAS Registry Number: 111119-28-9
Synonyms: Grgdspk, Gly-arg-gly-asp-ser-pro-lys, G1269_SIGMA, CHEBI:190685, MolPort-003-941-423, CID130667, NCGC00167196-01, Glycyl-arginyl-glycyl-aspartyl-seryl-prolyl-lysine, L-Lysine, N2-(1-(N-(N-(N-(N2-glycyl-L-arginyl)glycyl)-L-alpha-aspartyl)-L-seryl)-L-prolyl)-, N2-(1-(N-(N-(N-(N2-Glycyl-L-arginyl)glycyl)-L-alpha-aspartyl)-L-seryl)-L-prolyl)-L-lysine

Molecular Formula: C28H49N11O11Molecular Weight: 715.755760 [g/mol]
H-Bond Donor: 12H-Bond Acceptor: 16

InChIKey: ZRVZOBGMZWVJOS-VMXHOPILSA-N

111119-28-9
GLY-ARG-GLY-ASP-THR-PRO (9 suppliers)
Compound Structure IUPAC Name: 1-[2-[[2-[[2-[[2-[(2-aminoacetyl)amino]-5-(diaminomethylideneamino)pentanoyl]amino]acetyl]amino]-4-hydroxy-4-oxobutanoyl]amino]-3-hydroxybutanoyl]pyrrolidine-2-carboxylic acid | CAS Registry Number: 108682-58-2
Synonyms: GRGDTP, Gly-Arg-Gly-Asp-Thr-Pro, Fibronectin Attachment Peptide, G5646_SIGMA, MolPort-003-941-506, CID4644096

Molecular Formula: C23H39N9O10Molecular Weight: 601.610060 [g/mol]
H-Bond Donor: 10H-Bond Acceptor: 14

InChIKey: UMZVBZDHGKJFGQ-UHFFFAOYSA-N

108682-58-2
GLY-ARG-TYR-ASP-SER ACETATE (1 supplier)132345-95-0
Gly-Asp (16 suppliers)
Compound Structure IUPAC Name: 2-[(2-aminoacetyl)amino]butanedioic acid | CAS Registry Number: 4685-12-5
Synonyms: Glycylaspartic acid, Gly-DL-Asp, GLY-ASP, Glycyl-D-aspartic acid, Glycyl-L-aspartic acid, Glycyl-dl-aspartic acid, L-Aspartic acid, N-glycyl-, N-(Aminoacetyl)aspartic acid, G2754_SIGMA, 50170_FLUKA, CID273261, NSC118367, NSC523195, ST5410906, 17343-03-2

Molecular Formula: C6H10N2O5Molecular Weight: 190.154000 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 6

InChIKey: SCCPDJAQCXWPTF-UHFFFAOYSA-N

4685-12-5
GLY-ASP-ASP-ASP-ASP-LYS BETA-NAPHTHYLAMIDE (8 suppliers)
Compound Structure IUPAC Name: (3S)-3-[(2-aminoacetyl)amino]-4-[[(2S)-1-[[(2S)-1-[[1-[[(2S)-6-amino-1-(naphthalen-2-ylamino)-1-oxohexan-2-yl]amino]-4-hydroxy-1,4-dioxobutan-2-yl]amino]-4-hydroxy-1,4-dioxobutan-2-yl]amino]-4-hydroxy-1,4-dioxobutan-2-yl]amino]-4-oxobutanoic acid | CAS Registry Number: 70023-02-8
Synonyms: Gly-(asp)(4)-lys-2-NA, CID172458, Gly-(L-asp)(4)-L-lys-2-naphthylamide, Gly-asp-asp-asp-asp-lys-2-naphthylamide, Glycyl-aspartyl-aspartyl-aspartyl-aspartyl-lysine-2-naphthylamide, L-Lysinamide, glycyl-L-alpha-aspartyl-L-alpha-aspartyl-L-alpha-aspartyl-L-alpha-aspartyl-N-2-naphthalenyl-

Molecular Formula: C34H44N8O14Molecular Weight: 788.758360 [g/mol]
H-Bond Donor: 12H-Bond Acceptor: 16

InChIKey: QLLWULMEPVZWTP-VPRBCIFISA-N

70023-02-8
GLY-ASP-PRO-PHE-LEU-ARG-PHE-AMIDE (6 suppliers)
Compound Structure IUPAC Name: (3S)-3-[(2-aminoacetyl)amino]-4-[(2S)-2-[[(2S)-1-[[(2S)-1-[[(2S)-1-[[(2S)-1-amino-1-oxo-3-phenylpropan-2-yl]amino]-5-(diaminomethylideneamino)-1-oxopentan-2-yl]amino]-4-methyl-1-oxopentan-2-yl]amino]-1-oxo-3-phenylpropan-2-yl]carbamoyl]pyrrolidin-1-yl]-4-oxobutanoic acid | CAS Registry Number: 110325-85-4
Synonyms: Gdpflrfamide, Gly-asp-pro-phe-leu-arg-phe-amide, CID3082560, Glycyl-aspartyl-prolyl-phenylalanyl-leucyl-arginyl-phenylalanyl-amide, L-Phenylalaninamide, glycyl-L-alpha-aspartyl-L-prolyl-L-phenylalanyl-L-leucyl-L-arginyl-

Molecular Formula: C41H59N11O9Molecular Weight: 849.975460 [g/mol]
H-Bond Donor: 10H-Bond Acceptor: 13

InChIKey: CZDLNUYGHZETAQ-JNRWAQIZSA-N

110325-85-4
GLY-D-ALA (8 suppliers)
Compound Structure IUPAC Name: 2-[(2-aminoacetyl)amino]propanoic acid | CAS Registry Number: 691-81-6
Synonyms: Glycylalanine, Gly-ala, Glycyl-dl-alanine, Glcylalanine, Glycyl-L-alanine, N-Glycylalanine, Gly-D-Ala, L-Alanine, N-glycyl-, N-Glycyl-L-alanine, N-Glycyl-DL-alanine, Alanine, N-glycyl-, L-, DL-Alanine, N-glycyl-, H-Gly-DL-Ala-OH, N-(Aminoacetyl)alanine, GLYCYL L-ALANINE, GLY-DL-ALA, Glycine-.alpha.-alanine, Glycine-alanine dipeptide, GLYCYL- D-ALANINE, NCIOpen2_001044

Molecular Formula: C5H10N2O3Molecular Weight: 146.144500 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 4

InChIKey: VPZXBVLAVMBEQI-UHFFFAOYSA-N

691-81-6
GLY-D-ASP (14 suppliers)
Compound Structure IUPAC Name: 2-[(2-aminoacetyl)amino]butanedioic acid | CAS Registry Number: 17343-03-2
Synonyms: Glycylaspartic acid, Gly-DL-Asp, GLY-ASP, Glycyl-dl-aspartic acid, H-Gly-DL-Asp-OH, Glycyl-D-aspartic acid, Glycyl-L-aspartic acid, L-Aspartic acid, N-glycyl-, N-(Aminoacetyl)aspartic acid, 50170_ALDRICH, G2754_SIGMA, 50170_FLUKA, MolPort-003-917-959, CID273261, NSC118367, NSC523195, G0120, 4685-12-5

Molecular Formula: C6H10N2O5Molecular Weight: 190.154000 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 6

InChIKey: SCCPDJAQCXWPTF-UHFFFAOYSA-N

17343-03-2
Gly-D-Phe (0 suppliers)4258-14-5
GLY-DEHYDRO-ALA (8 suppliers)
Compound Structure IUPAC Name: 2-[(2-aminoacetyl)amino]prop-2-enoic acid | CAS Registry Number: 10367-06-3
Synonyms: Glycyldehydroalanine, Gly-dehydro-ala, Alanine, 2,3-didehydro-N-glycyl-, CID99279, NSC203458, NSC 203458

Molecular Formula: C5H8N2O3Molecular Weight: 144.128620 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 4

InChIKey: HJIIFWYYFJPTGK-UHFFFAOYSA-N

10367-06-3
Gly-Dl-Leu-Dl-Ala (12 suppliers)
Compound Structure IUPAC Name: 2-[[2-[(2-aminoacetyl)amino]-4-methylpentanoyl]amino]propanoic acid | CAS Registry Number: 78681-93-3
Synonyms: Gly-DL-Leu-DL-Ala, ST51015010, D-Alanine, N-(N-glycyl-D-leucyl)-, 2-[[2-[(2-aminoacetyl)amino]-4-methylpentanoyl]amino]propanoic acid, ACMC-20n6tv, AC1NP0D6, H-Gly-DL-Leu-DL-Ala-OH, G3254_SIGMA, AC1Q1P66, AGN-PC-00B942, MolPort-003-941-471, 153829-98-2, AKOS016003100, DL-Alanine, N-(N-glycyl-DL-leucyl)-, AK-88968, FT-0641688, 2-[2-(2-aminoacetylamino)-4-methylpentanoylamino]propanoic acid

Molecular Formula: C11H21N3O4Molecular Weight: 259.302140 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 5

InChIKey: PAWIVEIWWYGBAM-UHFFFAOYSA-N

78681-93-3
Gly-Gln monohydrate (8 suppliers)
Compound Structure IUPAC Name: (2S)-5-amino-2-[(2-aminoacetyl)amino]-5-oxopentanoic acid;hydrate | CAS Registry Number: 172669-64-6
Synonyms: Glycyl-L-glutamine monohydrate, 13115-71-4, Glycyl-L-glutamine hydrate, MolPort-003-986-363, SBB067047, AKOS015900647, AC-4720, AK-57535, I953, KB-77578, TL8000737, FT-0643144, (S)-5-Amino-2-(2-aminoacetamido)-5-oxopentanoic acid hydrate

Molecular Formula: C7H15N3O5Molecular Weight: 221.211100 [g/mol]
H-Bond Donor: 5H-Bond Acceptor: 6

InChIKey: KLFWVRQACSYLOH-WCCKRBBISA-N

172669-64-6
GLY-GLY 7-AMIDO-4-METHYLCOUMARIN (11 suppliers)
Compound Structure IUPAC Name: 2-amino-N-[2-[(4-methyl-2-oxochromen-7-yl)amino]-2-oxoethyl]acetamide;hydrochloride | CAS Registry Number: 191723-65-6
Synonyms: Gly-Gly-7-amido-4-methylcoumarin, G-6100

Molecular Formula: C14H16ClN3O4Molecular Weight: 325.747540 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 5

InChIKey: ZRGZRZYKKHAMID-UHFFFAOYSA-N

191723-65-6
GLY-GLY BENZYL ESTER P-TOLUENESULFONATE SALT (17 suppliers)
Compound Structure IUPAC Name: benzyl 2-[(2-aminoacetyl)amino]acetate; 4-methylbenzenesulfonic acid | CAS Registry Number: 1738-82-5
Synonyms: G1141_SIGMA, MolPort-003-917-803, NSC356835, CID337780, Gly-Gly benzyl ester p-toluenesulfonate salt

Molecular Formula: C18H22N2O6SMolecular Weight: 394.442080 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 7

InChIKey: RWBJLSORGVEMHA-UHFFFAOYSA-N

1738-82-5
Gly-Gly Hydrochloride (9 suppliers)
Compound Structure IUPAC Name: 2-[(2-aminoacetyl)amino]acetic acid hydrochloride | CAS Registry Number: 23273-91-8
Synonyms: Glycylglycine, N-Glycylglycine HCl, Glycylglycine hydrochloride, N-Glycylglycine hydrochloride, 556-50-3 (Parent), Glycine, glycyl-, hydrochloride, N-Glycylglycine monohydrochloride, CID83095, EINECS 235-951-2, EINECS 245-913-7, Glycine, glycyl-, hydrochloride (1:1), T0515-0837, 13059-60-4, 23851-28-7

Molecular Formula: C4H9ClN2O3Molecular Weight: 168.578860 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 4

InChIKey: YHBAZQDEMYQPJL-UHFFFAOYSA-N

23273-91-8
GLY-GLY-AMIDE HCL (10 suppliers)
Compound Structure IUPAC Name: 2-amino-N-(2-amino-2-oxoethyl)acetamide hydrochloride | CAS Registry Number: 16438-42-9
Synonyms: GLY-GLY AMIDE, NSC524128

Molecular Formula: C4H10ClN3O2Molecular Weight: 167.594100 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 3

InChIKey: JZYOALCNQWIADB-UHFFFAOYSA-N

16438-42-9
GLY-GLY-D-LEU (8 suppliers)
Compound Structure IUPAC Name: 2-[[2-[(2-aminoacetyl)amino]acetyl]amino]-4-methylpentanoic acid | CAS Registry Number: 71184-74-2
Synonyms: MolPort-003-941-564, NSC380459, CID342733, LT03328721, I14-1266, I14-1336

Molecular Formula: C10H19N3O4Molecular Weight: 245.275560 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 5

InChIKey: XPJBQTCXPJNIFE-UHFFFAOYSA-N

71184-74-2
Gly-Gly-Gly-Gly-OEt (2 suppliers)
Compound Structure IUPAC Name: ethyl 2-[[2-[[2-[(2-aminoacetyl)amino]acetyl]amino]acetyl]amino]acetate | CAS Registry Number: 2437-59-4
Synonyms: Biuret base, AC1L8ZBO, ZINC1655959, ethyl 2-[[2-[[2-[(2-aminoacetyl)amino]acetyl]amino]acetyl]amino]acetate

Molecular Formula: C10H18N4O5Molecular Weight: 274.277 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 6

InChIKey: DXECASJWYMMPEY-UHFFFAOYSA-N

2437-59-4
Gly-Gly-Ile (27 suppliers)
Compound Structure IUPAC Name: (2S,3S)-2-[[2-[(2-aminoacetyl)amino]acetyl]amino]-3-methylpentanoic acid | CAS Registry Number: 69242-40-6
Synonyms: GLYCYL-GLYCYL-L-ISOLEUCINE, CHEBI:73902, AG-G-69425, GLY-GLY-ILE, Glycylglycyl-L-isoleucine, (2S,3S)-2-(2-(2-Aminoacetamido)acetamido)-3-methylpentanoic acid, 69292-40-6, Gly-Gly-L-Ile, glycylglycylisoleucine, AC1ODSWZ, CHEMBL1221777, CTK5C9384, MolPort-012-238-497, ANW-60759, SBB067116, AKOS010419277, AG-G-69232, AK-80446, I755, KB-206631

Molecular Formula: C10H19N3O4Molecular Weight: 245.275560 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 5

InChIKey: XMPXVJIDADUOQB-RCOVLWMOSA-N

69242-40-6
Gly-Gly-Leu (30 suppliers)
Compound Structure IUPAC Name: (2S)-2-[[2-[(2-aminoacetyl)amino]acetyl]amino]-4-methylpentanoic acid | CAS Registry Number: 14857-82-0
Synonyms: Glycylglycyl-L-leucine, CHEBI:73904, glycylglycylleucine, Gly-Gly-L-Leu, Glycyl-glycyl-L-leucine, CHEMBL52895, MolPort-012-238-262, SBB067114, AKOS010420060, AK111160, I754, FT-0637149, (S)-2-(2-(2-Aminoacetamido)acetamido)-4-methylpentanoic acid

Molecular Formula: C10H19N3O4Molecular Weight: 245.275560 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 5

InChIKey: XPJBQTCXPJNIFE-ZETCQYMHSA-N

14857-82-0
GLY-GLY-SAR (8 suppliers)
Compound Structure IUPAC Name: 2-[[2-[(2-aminoacetyl)amino]acetyl]-methylamino]acetic acid | CAS Registry Number: 38937-80-3
Synonyms: Gly-gly-sar, NSC334197, CID333408

Molecular Formula: C7H13N3O4Molecular Weight: 203.195820 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 5

InChIKey: WTUVOOODVFIARR-UHFFFAOYSA-N

38937-80-3
GLy-gly-tyr-oh hcl (1 supplier)
Compound Structure IUPAC Name: 2-[[2-[(2-aminoacetyl)amino]acetyl]amino]-3-(4-hydroxyphenyl)propanoic acid;hydrochloride | CAS Registry Number: 2140265-17-2
Synonyms: Gly-gly-tyr-oh hcl

Molecular Formula: C13H18ClN3O5Molecular Weight: 331.750 [g/mol]
H-Bond Donor: 6H-Bond Acceptor: 6

InChIKey: YFZBDFGKUSCKCE-UHFFFAOYSA-N

2140265-17-2
Gly-Gly-Val (22 suppliers)
Compound Structure IUPAC Name: (2S)-2-[[2-[(2-aminoacetyl)amino]acetyl]amino]-3-methylbutanoic acid | CAS Registry Number: 20274-89-9
Synonyms: Gly-gly-val, Glycylglycyl-valine, Glycyl-glycyl-valine, L-Valine, N-(N-glycylglycyl)-

Molecular Formula: C9H17N3O4Molecular Weight: 231.248980 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 5

InChIKey: OLPPXYMMIARYAL-QMMMGPOBSA-N

20274-89-9
GLY-HIS (9 suppliers)
Compound Structure IUPAC Name: 2-[(2-aminoacetyl)amino]-3-(1H-imidazol-5-yl)propanoic acid | CAS Registry Number: 2489-13-6
Synonyms: Glycylhistidine, Gly-his, Glycyl-L-histidine, G1627_SIGMA, MolPort-003-941-456, CID417360, 3486-76-8

Molecular Formula: C8H12N4O3Molecular Weight: 212.205880 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 5

InChIKey: YIWFXZNIBQBFHR-UHFFFAOYSA-N

2489-13-6
GLY-HIS-ARG-PRO (1 supplier)103213-28-1
Gly-His-Lys (2 suppliers)
Gly-His-Lys Acetate (23 suppliers)
Compound Structure IUPAC Name: (2S)-6-amino-2-[[(2S)-2-[(2-aminoacetyl)amino]-3-(1H-imidazol-5-yl)propanoyl]amino]hexanoic acid | CAS Registry Number: 72957-37-0
Synonyms: Iamin, Gly-his-lys, Copper(II)ghk, Glycylhistidyllysine, Glycyl-histidyl-lysine, Copper glycyl-histidyl-lysine, NSC 379527, N(2)-(N-Glycyl-L-histidyl)-L-lysine, 49557-75-7

Molecular Formula: C14H24N6O4Molecular Weight: 340.378160 [g/mol]
H-Bond Donor: 6H-Bond Acceptor: 8

InChIKey: MVORZMQFXBLMHM-QWRGUYRKSA-N

72957-37-0
GLY-HYDROXY-PRO (10 suppliers)
Compound Structure IUPAC Name: 1-(2-aminoacetyl)-4-hydroxypyrrolidine-2-carboxylic acid | CAS Registry Number: 24587-32-4
Synonyms: NSC89599, MolPort-004-964-886, NSC97930, CID259579

Molecular Formula: C7H12N2O4Molecular Weight: 188.181180 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 5

InChIKey: ZJQXGJBINIMBOY-UHFFFAOYSA-N

24587-32-4
Gly-Ile (31 suppliers)
Compound Structure IUPAC Name: (2S,3S)-2-[(2-aminoacetyl)amino]-3-methylpentanoic acid | CAS Registry Number: 19461-38-2
Synonyms: N-Glycyl-L-isoleucine, GLYCYL-L-ISOLEUCINE, EINECS 243-085-1

Molecular Formula: C8H16N2O3Molecular Weight: 188.224240 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 4

InChIKey: KGVHCTWYMPWEGN-FSPLSTOPSA-N

19461-38-2
Gly-L-Asp-L-Cys-Gly-L-Cys-L-Ser-Gly-L-Ala-L-Ser-L-Ser-L-Cys-L-Thr-L-Cys-L-Ala-L-Ser-Gly-L-Gln-L-Cys-L-Thr-L-Cys-L-Ser-Gly-L-Cys-Gly-Lys-OH (1 supplier)
Compound Structure Synonyms: Metallothionein (Agaricus)

Molecular Formula: C77H129N27O36S7Molecular Weight: 2233.452 [g/mol]
H-Bond Donor: 44H-Bond Acceptor: 70

InChIKey: DIGQNXIGRZPYDK-KWXLKINRSA-N

98526-74-0
Gly-Leu (34 suppliers)
Compound Structure IUPAC Name: (2S)-2-[(2-aminoacetyl)amino]-4-methylpentanoic acid | CAS Registry Number: 869-19-2
Synonyms: Glycylleucine, Glycyl-L-leucine, Glycyl-leucine, Glycyl-d-leucine, N-Glycyl-L-leucine, G2002_SIGMA, L-Leucine, N-glycyl- (9CI), Leucine, N-glycyl-, L- (8CI), EINECS 212-785-9, NSC 83257, ST5307166, TL8004823, C02155

Molecular Formula: C8H16N2O3Molecular Weight: 188.224240 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 4

InChIKey: DKEXFJVMVGETOO-LURJTMIESA-N

869-19-2
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