GGTI-2147,GGTI-2154 (hydrochloride) Suppliers & Manufacturers

CHEMICAL products beginning with : G

3351 to 3400 of 21003 results Page:

60 61 62 63 64 65 66 67 [68] 69 70 71 72 73 74 75 76 77 78 79 80

PRODUCT NAME

CAS Registry Number

GGTI-2147 (5 suppliers)

IUPAC Name: methyl (2S)-2-[[4-(1H-imidazol-5-ylmethylamino)-2-naphthalen-1-ylbenzoyl]amino]-4-methylpentanoate | CAS Registry Number: 191102-87-1
Synonyms: CHEMBL27518, 4-[[N-(Imidazol-4-yl)methyleneamino]-2-(1-naphthyl)benzoyl]leucine methyl ester, SCHEMBL10018886, CTK8G0034, BDBM50076139, MFCD22581512, (S)-2-{4-[(1H-Imidazol-4-ylmethyl)-amino]-2-naphthalen-1-yl-benzoylamino}-4-methyl-pentanoic acid methyl ester

Molecular Formula:	C₂₈H₃₀N₄O₃	Molecular Weight:	470.573 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	5

InChIKey: TUQRZGWNDBXSNP-SANMLTNESA-N

191102-87-1

GGTI-2154 (hydrochloride) (1 supplier)

478908-50-8

GGTI-2166 (1 supplier)

478908-51-9

GGTI-2417 (1 supplier)

501010-05-5

GGTI-2418 (7 suppliers)

IUPAC Name: (2S)-2-[[(2S)-2-benzyl-4-[(5-methyl-1H-imidazol-4-yl)methyl]-3-oxopiperazine-1-carbonyl]amino]-4-methylpentanoic acid | CAS Registry Number: 501010-06-6
Synonyms: UNII-M67G28K74K

Molecular Formula:	C₂₃H₃₁N₅O₄	Molecular Weight:	441.523340 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	5

InChIKey: COLCNDRDBCLVOC-ICSRJNTNSA-N

501010-06-6

GGTI-286 (hydrochloride) (1 supplier)

181141-66-2

GGTI-287 (0 suppliers)

GGTI-290 TRIFLUOROACETATE SALT (1 supplier)

IUPAC Name: methyl 2-[[4-[(2-amino-3-sulfanylpropyl)amino]-2-naphthalen-1-ylbenzoyl]amino]-4-methylpentanoate;hydrochloride | CAS Registry Number: 205590-41-6
Synonyms: GGTI298 hydrochloride

Molecular Formula:	C₂₇H₃₄ClN₃O₃S	Molecular Weight:	516.100 [g/mol]
H-Bond Donor:	5	H-Bond Acceptor:	6

InChIKey: ZRZRWYFMYLNBJY-UHFFFAOYSA-N

205590-41-6

GGTI-297 (1 supplier)

GGTI-DU40 (0 suppliers)

IUPAC Name: N-(1-amino-1-oxo-3-phenylpropan-2-yl)-4-[2-(3,4-dichlorophenyl)-4-(2-methylsulfanylethyl)-5-pyridin-3-ylpyrazol-3-yl]oxybutanamide | CAS Registry Number: 892654-56-7
Synonyms: KB-308533

Molecular Formula:	C₃₀H₃₁Cl₂N₅O₃S	Molecular Weight:	612.569840 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	6

InChIKey: BOIWFQJWKKPATQ-UHFFFAOYSA-N

892654-56-7

GGTI2133 (6 suppliers)

IUPAC Name: 2-[[4-(1H-imidazol-5-ylmethylamino)-2-naphthalen-1-ylbenzoyl]amino]-4-methylpentanoic acid;2,2,2-trifluoroacetic acid | CAS Registry Number: 191102-79-1

Molecular Formula:	C₂₉H₂₉F₃N₄O₅	Molecular Weight:	570.569 [g/mol]
H-Bond Donor:	5	H-Bond Acceptor:	10

InChIKey: FXXUNOYBYJFSRB-UHFFFAOYSA-N

191102-79-1

GH-17 (0 suppliers)

13344-52-0

13309-01-8

13309-02-9

Synonyms: CCRIS 8387, TUGCJWCBHGJIRN-UHFFFAOYSA-, BRN 5592056, CID148075, LS-134215, 3-Methoxy-11H-pyrido(3',4':4,5)pyrrolo(3,2-c)quinoline-1,4-dione, 1H-Pyrido(3',4':4,5)pyrrolo(3,2-c)quinoline-1,4(11H)-dione, 3-methoxy-, 3-Methoxy-1H-pyrido(3',4':4,5)pyrrolo(3,2-c)quinoline-1,4(11H)-dione, InChI=1/C15H9N3O3/c1-21-11-4-10(19)12-13-8(6-17-14(12)15(11)20)7-5-16-3-2-9(7)18-13/h2-6,18H,1H3

Molecular Formula:	C₁₅H₉N₃O₃	Molecular Weight:	279.250260 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: TUGCJWCBHGJIRN-UHFFFAOYSA-N

126983-60-6

GHALAKINOSIDE (4 suppliers)

Synonyms: Ghalakinoside, CID159559, Card-20(22)-enolide, 12,14,19-trihydroxy-2,3-((tetrahydro-3,4-dihydroxy-6-(hydroxymethyl)-2H-pyran-3,2-diyl)bis(oxy))-, (3beta(2S,3S,4S,6S),5alpha,12beta)-

Molecular Formula:	C₂₉H₄₂O₁₁	Molecular Weight:	566.637180 [g/mol]
H-Bond Donor:	6	H-Bond Acceptor:	11

InChIKey: PKXHXJCYJPHQNB-WKCCLVTPSA-N

119459-76-6

GHASSOUL (MOROCCAN LAVA CLAY) (3 suppliers)

12417-86-6

GHB (2 suppliers)

30383-24-2

GHB(RG) (7 suppliers)

IUPAC Name: 2-amino-5-(4-hydroxyanilino)-5-oxopentanoic acid | CAS Registry Number: 30382-24-2
Synonyms: gamma-Ghb, N-(p-Hydroxyphenyl)-L-glutamine, N-(4-Hydroxyphenyl)-L-glutamine, gamma-L-Glutaminyl-4-hydroxybenzene, L-Glutamine, N-(4-hydroxyphenyl)-, CHEBI:102413, MolPort-004-285-860, NSC339149, NSC 339149, CID100138, LS-71922, NCI60_002998, 2-Amino-4-(4-hydroxy-phenylcarbamoyl)-butyric acid

Molecular Formula:	C₁₁H₁₄N₂O₄	Molecular Weight:	238.239860 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	5

InChIKey: LOTUEIYQWILGCV-UHFFFAOYSA-N

30382-24-2

GHCA (5 suppliers)

IUPAC Name: benzhydryl (7R)-3-hydroxy-8-oxo-7-[(2-phenylacetyl)amino]-5-thia-1-azabicyclo[4.2.0]octane-2-carboxylate | CAS Registry Number: 51820-24-7
Synonyms: AKOS015962095

Molecular Formula:	C₂₈H₂₆N₂O₅S	Molecular Weight:	502.581440 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	6

InChIKey: JSNDVKXNQUBARH-ANJXDYJNSA-N

51820-24-7

Gheddic acid (0 suppliers)

60972-32-9

Ghee (0 suppliers)

1340-00-7

GHGH (4 suppliers)

IUPAC Name: (2R,3S,4S,5R,6R)-2-(2-hydroxyethyl)-6-[(2R,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(2-hydroxyethyl)oxan-2-yl]oxyoxane-3,4,5-triol | CAS Registry Number: 129729-05-1
Synonyms: CID3083134, 6-Deoxy-gluco-heptopyranosyl 6-deoxy-gluco-heptopyranoside, 6-Deoxy-alpha-D-gluco-heptopyranosyl 6-deoxy-alpha-D-gluco-heptopyranoside, alpha-D-gluco-Heptopyranoside, 6-deoxy-alpha-D-gluco-heptopyranosyl 6-deoxy-

Molecular Formula:	C₁₄H₂₆O₁₁	Molecular Weight:	370.349640 [g/mol]
H-Bond Donor:	8	H-Bond Acceptor:	11

InChIKey: BHOTZHLVAUACCY-LOUZWEESSA-N

129729-05-1

GHGVYGHGVYGHGPYGHGPYGHGLYW (1 supplier)

2231617-62-0

GHISELININ (1 supplier)

79827-31-9

GHK (7 suppliers)

11-00-0

GHK-Copper (Copper-Peptide) (4 suppliers)

GHK-Cu (5 suppliers)

GHK-Cu(1:1) (6 suppliers)

IUPAC Name: copper;(2S)-6-amino-2-[[(2S)-2-[(2-aminoacetyl)amino]-3-(1H-imidazol-5-yl)propanoyl]amino]hexanoate | CAS Registry Number: 300801-03-0
Synonyms: Bisprezatide copper, Bis-prezatide copper, GHK-Cu, UNII-DL1TR6W6VM, SCHEMBL2243005, Ghk bis complex with copper [MI], Z3198, 130120-56-8, Cuprate(1-), (N2-(glycyl-L-histidyl-kappaN3)-L-lysinato)(N2-(glycyl-kappaN-L-histidyl-kappaN3)-L-lysinato(2-))-, hydrogen (1:1)

Molecular Formula:	C₂₈H₄₆CuN₁₂O₈	Molecular Weight:	742.286440 [g/mol]
H-Bond Donor:	10	H-Bond Acceptor:	14

InChIKey: YINACRBQQGZRRM-XTQNZXNBSA-L

300801-03-0

GHK-Cu, [Gly-His-Lys-Cu(II)] (10 suppliers)

IUPAC Name: copper;(2S)-6-amino-2-[[(2S)-2-[(2-aminoacetyl)amino]-3-(1H-imidazol-5-yl)propanoyl]amino]hexanoate | CAS Registry Number: 89030-95-5
Synonyms: Prezatide copper, GHK copper, CG-copper peptide, Oristar Cu-GHK, Copper tripeptide-1, UNII-6BJQ43T1I9, Copper peptide repair complex, Copper tripeptide-1 [INCI], L-Lysine, N2-(N-glycyl-L-histidyl)-, copper complex, Copper, (N2-(N-glycyl-L-histidyl)-L-lysinato(2-))-, Copper, (glycyl-kappaN-L-histidyl-kappaN,kappaN3-L-lysinato(2-))-

Molecular Formula:	C₁₄H₂₃CuN₆O₄+	Molecular Weight:	402.916220 [g/mol]
H-Bond Donor:	5	H-Bond Acceptor:	7

InChIKey: NZWIFMYRRCMYMN-ACMTZBLWSA-M

89030-95-5

Ghrelin (human) (3 suppliers)

GHRELIN (RAT) (7 suppliers)

Synonyms: GHRELIN, RAT

Molecular Formula:	C₁₄₇H₂₄₅N₄₅O₄₂	Molecular Weight:	3314.794500 [g/mol]
H-Bond Donor:	46	H-Bond Acceptor:	55

InChIKey: YQVMHOLUYGAYNG-UHFFFAOYSA-N

258338-12-4

Ghrelin human (1 supplier)

Ghrelin Receptor Antagonist, JMV 2959 (4 suppliers)

IUPAC Name: 2-amino-N-[(1R)-2-(1H-indol-3-yl)-1-[4-[(4-methoxyphenyl)methyl]-5-(2-phenylethyl)-1,2,4-triazol-3-yl]ethyl]acetamide | CAS Registry Number: 925238-89-7
Synonyms: JMV2959, JMV 2959, JMV-2959, CHEMBL400814, SCHEMBL2742698, BDBM19296, Trisubstituted 1,2,4-Triazole, 4, HY-U00433, CS-0035368, (R)-N-(2-(1H-indol-3-yl)-1-(4-(4-methoxybenzyl)-5-phenethyl-4H-1,2,4-triazol-3-yl)ethyl)-2-aminoacetamide, 2-amino-N-[(1R)-2-(1H-indol-3-yl)-1-{4-[(4-methoxyphenyl)methyl]-5-(2-phenylethyl)-4H-1,2,4-triazol-3-yl}ethyl]acetamide

Molecular Formula:	C₃₀H₃₂N₆O₂	Molecular Weight:	508.626 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	5

InChIKey: OZSZELOMMMKWTM-HHHXNRCGSA-N

925238-89-7

Ghrelin receptor full agonist-2 (1 supplier)

2602452-73-1

Ghrelin, human (12 suppliers)

Molecular Formula:	C₁₄₉H₂₄₉N₄₇O₄₂	Molecular Weight:	3370.861060 [g/mol]
H-Bond Donor:	48	H-Bond Acceptor:	57

InChIKey: QPONSPOGTFKFDV-UHFFFAOYSA-N

258279-04-8

GHRELIN,HUMAN (8 suppliers)

Synonyms: Ghrelin, Obestatin, Ppghrelin, Human ghrelin, Gastric MLTRP, Ghrelin, human, Ghrelin Precursor, Ghrelin (human), GHRL Protein, Precursor, Ghrelin, PpMTLRP, Motilin-related peptide, Motilin Related Peptide, Appetite Regulating Hormone, Appetite-Regulating Hormone, Ghrelin Obestatin Preprohormone, Ghrelin-Obestatin Preprohormone, Motilin Related Peptide Precursor, Motilin-Related Peptide Precursor, Peptide Precursor, Motilin-Related

Molecular Formula:	C₁₄₉H₂₄₉N₄₇O₄₂	Molecular Weight:	3370.861060 [g/mol]
H-Bond Donor:	48	H-Bond Acceptor:	57

InChIKey: GNKDKYIHGQKHHM-RJKLHVOGSA-N

304853-26-7

GHRF (1-44), human (1 supplier)

GHRF, mouse (2 suppliers)

GHRF, ovine (2 suppliers)

GHRF, rat (1 supplier)

GHRP 3 TFA Salt (1 supplier)

259230-56-3

GHRP-2 (31 suppliers)

IUPAC Name: (2S)-6-amino-2-[[(2R)-2-[[(2S)-2-[[(2S)-2-[[(2R)-2-amino-3-naphthalen-2-ylpropanoyl]amino]propanoyl]amino]-3-(1H-indol-3-yl)propanoyl]amino]-3-phenylpropanoyl]amino]-N-[(2R)-2-aminopropanoyl]hexanamide | CAS Registry Number: 158861-67-7
Synonyms: Pralmorelin, GHRP 2, UNII-E6S6E1F19M, Growth hormone-releasing peptide 2, Growth Hormone-releasing Peptide-2, KP 102, KP-102, CID5493556, I06-1130, I06-1148, D-Alanyl-3-(2-naphthalenyl)-D-alanyl-L-alanyl-L-tryptophyl-D-phenylalanyl-L-lysinamide, L-Lysinamide, D-alanyl-3-(2-naphthalenyl)-D-alanyl-L-alanyl-L-tryptophyl-D-phenylalanyl-

Molecular Formula:	C₄₅H₅₅N₉O₆	Molecular Weight:	817.974900 [g/mol]
H-Bond Donor:	9	H-Bond Acceptor:	9

InChIKey: VJBAWMTTYDQWBO-MQENXCALSA-N

158861-67-7

GHRP-5 (1 supplier)

76338-80-2

GHRP-6 (30 suppliers)

IUPAC Name: (2S)-6-amino-2-[[2-[[(2S)-2-[[(2S)-2-[[(2R)-2-[[(2S)-2-amino-3-(1H-imidazol-5-yl)propanoyl]amino]-3-(1H-indol-3-yl)propanoyl]amino]propanoyl]amino]-3-(1H-indol-3-yl)propanoyl]amino]-3-phenylpropanoyl]amino]hexanamide | CAS Registry Number: 87616-84-0
Synonyms: GH-Releasing peptide, Ghrp-6, His(1)-lys(6)-ghrp, GH-Releasing hexapeptide 6, His-trp-ala-trp-phe-lysnh2, Ghrp, his(1)-lys(6)-, Growth hormone releasing peptide, (D-Trp(2)-D-phe(5))ghrp, growth hormone releasing hexapeptide, Skf 110679, CID5486806, SKF-110679, Histidyl-tryptophyl-alanyl-tryptophyl-phenylalanyl-lysinamide, L-Lysinamide, L-histidyl-D-tryptophyl-L-alanyl-L-tryptophyl-D-phenylalanyl-

Molecular Formula:	C₄₆H₅₆N₁₂O₆	Molecular Weight:	873.013640 [g/mol]
H-Bond Donor:	11	H-Bond Acceptor:	9

InChIKey: WZHKXNSOCOQYQX-PXILECETSA-N

87616-84-0

GHT-12 HYDROFINING CATALYST OF DRY GAS (0 suppliers)

GHT-22 HYDROFINING CATALYST (0 suppliers)

GHT-23 HYDROTREATING GUARD ASSISTANT (0 suppliers)

GI 181771 (4 suppliers)

IUPAC Name: 3-[[(3S)-2,4-dioxo-1-[2-oxo-2-(N-propan-2-ylanilino)ethyl]-5-phenyl-1,5-benzodiazepin-3-yl]carbamoylamino]benzoic acid | CAS Registry Number: 305366-98-7
Synonyms: UNII-6YF0SHR37T, CHEMBL1269257, GSKI181771X, CHEBI:808487, GSKI 181771X, DCL000119

Molecular Formula:	C₃₄H₃₁N₅O₆	Molecular Weight:	605.639840 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	6

InChIKey: CABBMMXFOOZVMS-PMERELPUSA-N

305366-98-7

3351 to 3400 of 21003 results Page:

60 61 62 63 64 65 66 67 [68] 69 70 71 72 73 74 75 76 77 78 79 80