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CHEMICAL products beginning with : G
10551 to 10600 of 46189 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 
Gluten Exorphin A5 (4 suppliers)
Gluten Exorphin B5 (4 suppliers)
Gluten Exorphin B5 (6 suppliers)
Compound Structure IUPAC Name: (2S)-2-[[(2S)-2-[[2-[[2-[[(2S)-2-amino-3-(4-hydroxyphenyl)propanoyl]amino]acetyl]amino]acetyl]amino]-3-(1H-indol-3-yl)propanoyl]amino]-4-methylpentanoic acid | CAS Registry Number: 68382-18-3
Synonyms: Tyr-Gly-Gly-Trp-Leu, CHEMBL3250194

Molecular Formula: C30H38N6O7Molecular Weight: 594.669 [g/mol]
H-Bond Donor: 8H-Bond Acceptor: 8

InChIKey: RLDBWDFQAZNDLP-HVCNVCAESA-N

68382-18-3
GLUTEN EXORPHIN B5 ([TRP4]-LEU-ENKEPHALIN) (0 suppliers)
Gluten Exorphin C (4 suppliers)
Gluten Exorphin C (6 suppliers)
Compound Structure IUPAC Name: (2S)-2-[[(2S)-2-[[(2S,3S)-2-[[(2S)-1-[(2S)-2-amino-3-(4-hydroxyphenyl)propanoyl]pyrrolidine-2-carbonyl]amino]-3-methylpentanoyl]amino]-3-hydroxypropanoyl]amino]-4-methylpentanoic acid | CAS Registry Number: 142479-62-7
Synonyms: DELTA-OPIOIDRECEPTORPEPTIDETRIFLUOROACETATESALT

Molecular Formula: C29H45N5O8Molecular Weight: 591.696300 [g/mol]
H-Bond Donor: 7H-Bond Acceptor: 9

InChIKey: QFRLEUJNZXTNTR-YYOLRRQBSA-N

142479-62-7
GLUTEN EXORPHINS (0 suppliers)
gluten gum (0 suppliers)977091-56-7
GLUTENIN (4 suppliers)9061-41-0
Glutens, hydrolyzates,reaction products with lauroyl chloride, sodium salts (5 suppliers)161074-67-5
GLUTENS,WHEAT (4 suppliers)93384-22-6
Glutethimide (3 suppliers)
Compound Structure IUPAC Name: 3-ethyl-3-phenylpiperidine-2,6-dione | CAS Registry Number: 77-21-4
Synonyms: glutethimide, Doriden, Gluthetimide, Glutathimid, Glutethimid, Glutetimid, Glutetimide, Noxiron, Sarodormin, Elrodorm, Alfimid, Noxyron, Ondasil, Rigenox, Glimid, Gimid, Doriden-sed, Dorimide, Glutetimide [DCIT], Glutetimidu [Polish]

Molecular Formula: C13H15NO2Molecular Weight: 217.263700 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: JMBQKKAJIKAWKF-UHFFFAOYSA-N

77-21-4
GLUTETHIMIDE (UNLABELED) 1.0 MG/ML IN METHANOL (0 suppliers)
Glutin Glues (0 suppliers)
GLUTINIC ACID (3 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
Glutinol 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
Glutinone (6 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: 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
GLUTINONE (SESQUITERPENE) (1 supplier)170034-91-0
GLUTINOPALLAL (2 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
GLUTINOSAE RICE ROOT PLANT EXTRACT (0 suppliers)
GLUTINOSIDE (0 suppliers)
GLUTINOSOL (2 suppliers)88153-45-1
GLUTINOUS RICE REFERENCE MEDICINE (0 suppliers)
GLUTINOUS RICE ROOT (0 suppliers)
Glutor (2 suppliers)2561471-22-3
GLUTOX (1 supplier)56335-24-1
GLX351322 (5 suppliers)
Compound Structure IUPAC Name: ethyl 2-[[2-[4-(furan-2-carbonyl)piperazin-1-yl]acetyl]amino]-5,6-dihydro-4H-cyclopenta[b]thiophene-3-carboxylate | CAS Registry Number: 835598-94-2
Synonyms: Ethyl 2-(2-(4-(furan-2-carbonyl)piperazin-1-yl)acetamido)-5,6-dihydro-4H-cyclopenta[b]thiophene-3-carboxylate, SCHEMBL15272557, BCP30492, EX-A2789, ZINC36346367, AKOS000752436, HY-100111, CS-0018088, GLX-351322; GLX 351322

Molecular Formula: C21H25N3O5SMolecular Weight: 431.500 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 7

InChIKey: KEVHLTCEMHIJTQ-UHFFFAOYSA-N

835598-94-2
GLXR Protein, Mouse, Recombinant (His & SUMO) (1 supplier)
GLY-?-AMINOBUTYRIC ACID (8 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 (1 supplier)
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-7-MAD-MDCPT (4 suppliers)2378427-68-8
GLY-ALA-ALA (4 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-ALA-D-ALA-L-ALA (0 suppliers)
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-ALA-HIS-TYR-MET-ARG-ALA-LEU-SER-ASN-VAL-GLU|H-GLY-ALA-HIS-TYR-MET-ARG-ALA-LEU-SER-ASN-VAL-GLU-OH (0 suppliers)
GLY-ALA-VAL-SER-THR-ALA >98% (0 suppliers)
GLY-ALANINATOCOPPER (1 supplier)
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 (4 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 (6 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 (6 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 (5 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-B-NAPHTHYLAMIDE HCIA (0 suppliers)
GLY-ARG-GLY-ASP (5 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 (10 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 (9 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 (TFA)(96426-21-0,FREE) (0 suppliers)
GLY-ARG-GLY-ASP-SER ACETATE(96426-21-0 FREE BASE) (1 supplier)
Gly-Arg-Gly-Asp-Ser TFA (4 suppliers)2828433-23-2
GLY-ARG-GLY-ASP-SER-PRO-CYS (0 suppliers)
GLY-ARG-GLY-ASP-THR-PRO (6 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
10551 to 10600 of 46189 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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