[Des-octanoyl]-Ghrelin, human,[DES-OCTANOYL]-GHRELIN, RAT Suppliers & Manufacturers

CHEMICAL products : Other

190551 to 190600 of 313737 results Page:

3800 3801 3802 3803 3804 3805 3806 3807 3808 3809 3810 3811 [3812] 3813 3814 3815 3816 3817 3818 3819 3820

PRODUCT NAME

CAS Registry Number

[Des-octanoyl]-Ghrelin, human (6 suppliers)

Synonyms: H-GLY-SER-SER-PHE-LEU-SER-PRO-GLU-HIS-GLN-ARG-VAL-GLN-GLN-ARG-LYS-GLU-SER-LYS-LYS-PRO-PRO-ALA-LYS-LEU-GLN-PRO-ARG-OH

Molecular Formula:	C₁₄₁H₂₃₅N₄₇O₄₁	Molecular Weight:	3244.664900 [g/mol]
H-Bond Donor:	49	H-Bond Acceptor:	50

InChIKey: BGHSOEHUOOAYMY-QIGGUMDYSA-N

313951-59-6

[DES-OCTANOYL]-GHRELIN, RAT (1 supplier)

[DES-OCTANOYL]-GHRELIN; HUMAN (1 supplier)

[DES-OCTANOYL]-GHRELIN; RAT (1 supplier)

[DES-PRO2] BRADYKININ PEPTIDE (1 supplier)

[DES-PRO2]-BRADYKININ (ANGIOTENSIN I CONVERTING ENZYME INHIBITOR) (1 supplier)

[DES-PRO2]BRADYKININ (1 supplier)

[DES-PYR1]-LHRH (1 supplier)

[DES-SER1] CEREBELLIN (1 supplier)

[DES-THR-OL8]-[D-CYS7]-OCTREOTIDE (1 supplier)

[DES-THR5]-GLUCAGON (1 supplier)

[DES-THR7]-GLUCAGON (1 supplier)

[DES-THR7]-GLUCAGON TRIFLUOROACETIC ACID SALT (1 supplier)

[DES-TYR1 ,LEU5 ]-ENKEPHALIN (8 suppliers)

IUPAC Name: (2S)-2-[[(2S)-2-[[2-[(2-aminoacetyl)amino]acetyl]amino]-3-phenylpropanoyl]amino]-4-methylpentanoic acid | CAS Registry Number: 60254-83-3
Synonyms: Enkephalin-leu, des-tyr(1)-, CCRIS 2597, N-(N-(N-Glycylglycyl)-L-phenylalanyl)-L-leucine, (DES-TYR1)-LEU-ENKEPHALIN, AC1L46OI, SureCN5966413, CTK8F1970, AG-K-05662, LS-188672, (2S)-2-[[(2S)-2-[[2-[(2-aminoacetyl)amino]acetyl]amino]-3-phenylpropanoyl]amino]-4-methylpentanoic acid, L-Leucine,N-[N-(N-glycylglycyl)-L-phenylalanyl]-; 196: PN: WO0069900 SEQID: 865 unclaimedsequence; 697: PN: US20090175821 SEQID: 865 claimed protein;Glycylglycyl-L-phenylalanyl-L-leucine; Leu-enkephalin(2-5); NSC 350589;des-Tyrosine-leucine-enkephalin

Molecular Formula:	C₁₉H₂₈N₄O₅	Molecular Weight:	392.449420 [g/mol]
H-Bond Donor:	5	H-Bond Acceptor:	6

InChIKey: OCMQTALHBUOBFN-GJZGRUSLSA-N

60254-83-3

[DES-TYR1 ]-BETA- (5 suppliers)

IUPAC Name: (2S,3S)-3-methyl-2-[[(2S)-1-[2-[[(2S)-1-[(2S)-3-phenyl-2-[[(2S)-pyrrolidine-2-carbonyl]amino]propanoyl]pyrrolidine-2-carbonyl]amino]acetyl]pyrrolidine-2-carbonyl]amino]pentanoic acid | CAS Registry Number: 100900-41-2
Synonyms: [DES-TYR1 ]-BETA-CASOMORPHIN, L-Isoleucine, L-prolyl-L-phenylalanyl-L-prolylglycyl-L-prolyl-, 77654-52-5, CTK2G6200, DTXSID40431394, AKOS030609640

Molecular Formula:	C₃₂H₄₆N₆O₇	Molecular Weight:	626.755 [g/mol]
H-Bond Donor:	5	H-Bond Acceptor:	8

InChIKey: QEZYFJFOYSPYQE-OWNCGHDPSA-N

100900-41-2

[DES-TYR1,DPEN2,5] ENKEPHALIN (1 supplier)

[DES-TYR1,DPEN2,PEN5] ENKEPHALIN (1 supplier)

[DES-TYR1] B-CASOMORPHIN, BOVINE (1 supplier)

[DES-TYR1] B-ENDORPHIN, HUMAN (1 supplier)

[DES-TYR1] DYNORPHIN A (1-8) (1 supplier)

[DES-TYR1] G-ENDORPHIN (1 supplier)

[DES-TYR1] LEU-ENKEPHALIN (1 supplier)

[Des-Tyr1] Met-Enkephalin (8 suppliers)

IUPAC Name: 3-bromo-7-chloro-1H-indole | CAS Registry Number: 78225-46-4
Synonyms: 3-Bromo-7-chloroindole, ZINC04198789, PubChem7965, AC1MC82I, 3-bromo-7-chloro-1H-indole, CTK5I6130, AKOS015898471, AG-A-58329, KB-235298, I10-0778

Molecular Formula:	C₈H₅BrClN	Molecular Weight:	230.489000 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	0

InChIKey: UYTCAWQZFCASCT-UHFFFAOYSA-N

78225-46-4

[DES-TYR1]-^B-ENDORPHIN, HUMAN (1 supplier)

[DES-TYR1]-Î“-ENDORPHIN (Î’-LIPOTROPIN (62-77), Î’-ENDORPHIN (2-17)) (1 supplier)

[DES-TYR1]-DYNORPHIN A (1-8) (1 supplier)

[DES-TYR1]-MET-ENKEPHALIN (Î’-LIPOTROPIN (62-65)) (1 supplier)

[DGLP1,DPHE2,DTRP3,6]-LH-RH (1 supplier)

[DHA7]-MICROCYSTIN-LR (NRC CERTIFIED CALIBRATION SOLUTION) (1 supplier)

[di(dodecanoyloxy)-phenylplumbyl] Dodecanoate (2 suppliers)

IUPAC Name: [di(dodecanoyloxy)-phenylplumbyl] dodecanoate | CAS Registry Number: 3268-27-7
Synonyms: Phenyllead trilaurate, Lead, tris(lauroyloxy)phenyl-, Phenyltris(dodecanoyloxy)plumbane, Plumbane, phenyltris(dodecanoyloxy)-, AGN-PC-014LIQ, CTK8I2132, Plumbane, tris(lauroyloxy)phenyl-, Plumbane, tris(lauroyloxy)phenyl- (8CI), LS-117862, [di(dodecanoyloxy)-phenylplumbyl] dodecanoate

Molecular Formula:	C₄₂H₇₄O₆Pb	Molecular Weight:	882.233360 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	6

InChIKey: UZAUHLCZKXKVBV-UHFFFAOYSA-K

3268-27-7

[di(propanoyl)amino] Propanoate (3 suppliers)

IUPAC Name: [di(propanoyl)amino] propanoate | CAS Registry Number: 41182-38-1
Synonyms: AGN-PC-02LEIO, SCHEMBL8778177, [di(propanoyl)amino] propanoate, MolPort-035-685-051, AKOS022187858, N-propionyl-N-(propionyloxy)propionamide, AK147888

Molecular Formula:	C₉H₁₅NO₄	Molecular Weight:	201.219700 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: JJVOMSHBWMSIIY-UHFFFAOYSA-N

41182-38-1

[DIACETYL]-ALPHA-MELANOCYTE STIMULATING HORMONE (6 suppliers)

Synonyms: Diacetyl-alpha-MSH, M7896_SIGMA, Diacetyl-alpha-Melanocyte Stimulating Hormone, [Diacetyl]-alpha-MELANOCYTE STIMULATING HORMONE, [Acetyl]2-Ser-Tyr-Ser-Met-Glu-His-Phe-Arg-Trp-Gly-Lys-Pro-Val-NH2

Molecular Formula:	C₇₉H₁₁₁N₂₁O₂₀S	Molecular Weight:	1706.920340 [g/mol]
H-Bond Donor:	22	H-Bond Acceptor:	24

InChIKey: HVKPKJWSDNREBR-UHFFFAOYSA-N

71952-90-4

[diacetyloxy-(4-methoxyphenyl)plumbyl] Acetate (2 suppliers)

IUPAC Name: [diacetyloxy-(4-methoxyphenyl)plumbyl] acetate | CAS Registry Number: 18649-43-9
Synonyms: AGN-PC-014KV7, SCHEMBL3521493, NSC314093, NSC-314093, Plumbane, tris(acetyloxy)(4-methoxyphenyl)-

Molecular Formula:	C₁₃H₁₆O₇Pb	Molecular Weight:	491.461940 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	7

InChIKey: VGOLOFUVYIGQBD-UHFFFAOYSA-K

18649-43-9

[dibutyl(4-oxopentanoyloxy)stannyl] 4-oxopentanoate (2 suppliers)

IUPAC Name: [dibutyl(4-oxopentanoyloxy)stannyl] 4-oxopentanoate | CAS Registry Number: 68455-26-5
Synonyms: NSC309968, NSC-309968, 2-Pentanone,5'-[(dibutylstannylene)bis(oxy)]bis[5-oxo-

Molecular Formula:	C₁₈H₃₂O₆Sn	Molecular Weight:	463.153080 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	6

InChIKey: BBBDLRJRUHQOQF-UHFFFAOYSA-L

68455-26-5

[dibutyl(diethylphosphinothioylsulfanyl)stannyl]sulfanyl-diethyl-sulfanylidene-?⁵-phosphane (1 supplier)

IUPAC Name: [dibutyl(diethylphosphinothioylsulfanyl)stannyl]sulfanyl-diethyl-sulfanylidene-$l^{5}-phosphane | CAS Registry Number: 74035-70-4
Synonyms: Tin, dibutylbis(diethylphosphinodithioato-S,S')-

Molecular Formula:	C₁₆H₃₈P₂S₄Sn	Molecular Weight:	539.390444 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: GUOAQCYZZOKXNN-UHFFFAOYSA-L

74035-70-4

[dibutyl(dodecanoyloxy)stannyl] Dodecanoate;tetrapropyl Silicate (1 supplier)

IUPAC Name: [dibutyl(dodecanoyloxy)stannyl] dodecanoate;tetrapropyl silicate | CAS Registry Number: 68412-36-2
Synonyms: EINECS 270-183-1, Propyl silicate, dibutyltin dilaurate complex, Dodecanoic acid, 1,1'-(dibutylstannylene) ester, reaction products with hydrolyzed silicic acid (H4SiO4) tetra-Pr ester, Silicic acid (H4SiO4), tetrapropyl ester, hydrolyzed, reaction products with dibutylbis((1-oxododecyl)oxy)stannane

Molecular Formula:	C₄₄H₉₂O₈SiSn	Molecular Weight:	895.991980 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	8

InChIKey: DXLAMDDVJNYIGH-UHFFFAOYSA-L

68412-36-2

[dibutyl-[(z)-octadec-9-enoyl]oxystannyl] (z)-octadec-9-enoate (2 suppliers)

IUPAC Name: [dibutyl-[(Z)-octadec-9-enoyl]oxystannyl] (Z)-octadec-9-enoate | CAS Registry Number: 13323-74-5
Synonyms: NSC221307, AKOS024429063, NSC-221307

Molecular Formula:	C₄₄H₈₄O₄Sn	Molecular Weight:	795.845360 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: AWFFJJAOMMAGFE-BGSQTJHASA-L

13323-74-5

[dibutyl-[2-(6-methylheptylsulfanyl)acetyl]oxystannyl] 2-(6-methylheptylsulfanyl)acetate (1 supplier)

IUPAC Name: [dibutyl-[2-(6-methylheptylsulfanyl)acetyl]oxystannyl] 2-(6-methylheptylsulfanyl)acetate | CAS Registry Number: 29657-90-7
Synonyms: Stannane, dibutylbis[[(isooctylthio)acetyl]oxy]-, Acetic acid, 2-(isooctylthio)-, 1,1'-(dibutylstannylene) ester, 31045-95-1, Stannane, dibutylbis(((isooctylthio)acetyl)oxy)-, AGN-PC-014LH4, CTK8I1339, EINECS 250-445-1, Dibutylbis((isooctylthio)acetoxy)stannane

Molecular Formula:	C₂₈H₅₆O₄S₂Sn	Molecular Weight:	639.581840 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	6

InChIKey: YSCDKUPSJMMGGT-UHFFFAOYSA-L

29657-90-7

[dibutyl-[dibutyl(thiocyanato)stannyl]oxystannyl] Thiocyanate (1 supplier)

IUPAC Name: [dibutyl-[dibutyl(thiocyanato)stannyl]oxystannyl] thiocyanate | CAS Registry Number: 28147-18-4
Synonyms: AGN-PC-014KDR, SCHEMBL11590404, NSC221263, NSC-221263, Distannoxane, 1,1,3,3-tetrabutyl-1,3-dithiocyanato-

Molecular Formula:	C₁₈H₃₆N₂OS₂Sn₂	Molecular Weight:	598.041240 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: SMBIEMBBUQLVDF-UHFFFAOYSA-L

28147-18-4

[dibutylcarbamothioylsulfanyl(dimethyl)stannyl] N,n-dibutylcarbamodithioate (1 supplier)

IUPAC Name: [dibutylcarbamothioylsulfanyl(dimethyl)stannyl] N,N-dibutylcarbamodithioate | CAS Registry Number: 66009-08-3
Synonyms: Dimethyltin bis(dibutyldithiocarbamate), Bis(dibutyldithiocarbamato)dimethylstannane, Stannane, bis((dibutyldithiocarbamoyl)oxy)dimethyl-, CTK8J8435, LS-146439, Stannane, bis(((dibutylamino)thioxomethyl)thio)dimethyl-, Stannane, bis(((dibutylamino)thioxomethyl)thio)dimethyl- (9CI), 64653-05-0

Molecular Formula:	C₂₀H₄₂N₂S₄Sn	Molecular Weight:	557.530880 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: OSXGJWBQHJNQKH-UHFFFAOYSA-L

66009-08-3

[DICHLORO(1-PHENYLCYCLOPROPYL)METHYL]BENZENE (2 suppliers)

IUPAC Name: 2-(aziridin-1-yl)-N-[9-[[2-(aziridin-1-yl)acetyl]amino]nonyl]acetamide | CAS Registry Number: 5721-97-1
Synonyms: NSC111717, n,n'-nonane-1,9-diylbis[2-(aziridin-1-yl)acetamide], AC1Q5PBJ, AC1L6NL0, ZINC4994406, NSC-111717, s-Aziridineacetamide,N'-nonamethylenebis-, 1-Aziridineacetamide,N'-1,9-nonanediylbis-, 2-(aziridin-1-yl)-N-[9-[[2-(aziridin-1-yl)acetyl]amino]nonyl]acetamide

Molecular Formula:	C₁₇H₃₂N₄O₂	Molecular Weight:	324.469 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: YBHJZUPYYYKJGB-UHFFFAOYSA-N

5721-97-1

[dichloro(chlorosulfanyl)methyl] Thiohypochlorite (2 suppliers)

IUPAC Name: [dichloro(chlorosulfanyl)methyl] thiohypochlorite | CAS Registry Number: 17494-65-4
Synonyms: AGN-PC-00NNGY, Dichloromethanedisulfenyl chloride, Methanedisulfenyl dichloride, dichloro-

Molecular Formula:	CCl₄S₂	Molecular Weight:	217.952700 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: MFYSEWZWUCCVGO-UHFFFAOYSA-N

17494-65-4

[dichloro(cyclopentyl)methyl]silane (1 supplier)

IUPAC Name: dichloro(cyclopentylmethyl)silicon | CAS Registry Number: 14579-04-5
Synonyms: cyclopentylmethyldichlorsilan, cyclopentylmethyldichlorosilane, AGN-PC-038AF2, AGN-PC-0O36S7, SCHEMBL6550933, dichloro(cyclopentylmethyl)silicon, Silane, dichlorocyclopentylmethyl-

Molecular Formula:	C₆H₁₁Cl₂Si	Molecular Weight:	182.143040 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: BKSZAZLKMZWJRR-UHFFFAOYSA-N

14579-04-5

[dichloro(methyl)-?⁴-tellanyl]methane (1 supplier)

IUPAC Name: [dichloro(methyl)-$l^{4}-tellanyl]methane | CAS Registry Number: 24383-90-2
Synonyms: Tellurium, dichloridodimethyl-, [TeCl2Me2], AGN-PC-0JNFEM, dichloridodimethyltellurium, Ddichloridodimethyltellurium, SCHEMBL4020521, CHEBI:30471, AC1L4585, [dichloro(methyl)-$l^{4}-tellanyl]methane

Molecular Formula:	C₂H₆Cl₂Te	Molecular Weight:	228.575040 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: HXWAPSSWSLRONP-UHFFFAOYSA-N

24383-90-2

[dichloro(phenyl)methyl]-dodecyl-dimethylazanium;2,3,5,6-tetrachlorophenolate (1 supplier)

IUPAC Name: [dichloro(phenyl)methyl]-dodecyl-dimethylazanium;2,3,5,6-tetrachlorophenolate | CAS Registry Number: 85940-44-9
Synonyms: EINECS 288-930-5, LP017041, (Dichlorobenzyl)dodecyldimethylammonium, salt with 2,3,5,6-tetrachlorophenol (1:1), [DICHLORO(PHENYL)METHYL](DODECYL)DIMETHYLAZANIUM 2,3,5,6-TETRACHLOROPHENOLATE

Molecular Formula:	C₂₇H₃₇Cl₆NO	Molecular Weight:	604.306780 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: RCKQRBAVYGTKQO-UHFFFAOYSA-M

85940-44-9

[dichloro(phenyl)methyl]-dodecyl-dimethylazanium;2-(6-methylheptyl)phenolate (1 supplier)

IUPAC Name: [dichloro(phenyl)methyl]-dodecyl-dimethylazanium;2-(6-methylheptyl)phenolate | CAS Registry Number: 94086-44-9
Synonyms: EINECS 301-831-4, LP016723, (Dichlorobenzyl)dodecyldimethylammonium, salt with isooctylphenol (1:1), [DICHLORO(PHENYL)METHYL](DODECYL)DIMETHYLAZANIUM 2-(6-METHYLHEPTYL)BENZENOLATE

Molecular Formula:	C₃₅H₅₇Cl₂NO	Molecular Weight:	578.739180 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: FNSOXZGIIZDGGK-UHFFFAOYSA-M

94086-44-9

[dichloro(phenyl)methyl]-dodecyl-dimethylazanium;4-octylphenolate (1 supplier)

IUPAC Name: [dichloro(phenyl)methyl]-dodecyl-dimethylazanium;4-octylphenolate | CAS Registry Number: 93982-09-3
Synonyms: EINECS 301-198-4, LP016724, (Dichlorobenzyl)dodecyldimethylammonium, salt with p-octylphenol (1:1), [DICHLORO(PHENYL)METHYL](DODECYL)DIMETHYLAZANIUM 4-OCTYLBENZENOLATE

Molecular Formula:	C₃₅H₅₇Cl₂NO	Molecular Weight:	578.739180 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: HXNWZQXJODWNOU-UHFFFAOYSA-M

93982-09-3

[dichloromethyl(phenylsulfanyl)phosphoryl]sulfanylbenzene (1 supplier)

IUPAC Name: [dichloromethyl(phenylsulfanyl)phosphoryl]sulfanylbenzene | CAS Registry Number: 58725-95-4
Synonyms: S,S-Diphenyl (dichloromethyl)phosphonodithioate, AC1L48KB, Phosphonodithioic acid, (dichloromethyl)-, S,S-diphenyl ester

Molecular Formula:	C₁₃H₁₁Cl₂OPS₂	Molecular Weight:	349.235602 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: DVEJVYSKXBOREZ-UHFFFAOYSA-N

58725-95-4

[Dicyclohexyl(2',6'-dimethoxy[1,1'-biphenyl]-2-yl-κC1')phosphine-κP](η3-2-propen-1-yl)palladium 1,1,1-trifluoromethanesulfonate (1 supplier)

1846557-10-5

[dicyclohexyl(methyl)stannyl] Acetate (1 supplier)

IUPAC Name: [dicyclohexyl(methyl)stannyl] acetate | CAS Registry Number: 93674-12-5

Molecular Formula:	C₁₅H₂₈O₂Sn	Molecular Weight:	359.091620 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: OWNBZSMJKWXBSO-UHFFFAOYSA-M

93674-12-5

190551 to 190600 of 313737 results Page:

3800 3801 3802 3803 3804 3805 3806 3807 3808 3809 3810 3811 [3812] 3813 3814 3815 3816 3817 3818 3819 3820