[DPHE2] VIP, PORCINE,[DPHE7] A-MSH, AMIDE Suppliers & Manufacturers

CHEMICAL products : Other

190651 to 190700 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

[DPHE2] VIP, PORCINE (1 supplier)

[DPHE7] A-MSH, AMIDE (1 supplier)

[DPHE7] BRADYKININ (1 supplier)

[DPHE7] BRADYKININ PEPTIDE (1 supplier)

[DPRO10] DYNORPHIN A (1-11), PORCINE (2 suppliers)

[DPRO2,DPHE7,DTRP9] SUBSTANCE P (1 supplier)

[DPRO2,DTRP6,8,NLE10] NEUROKININ B (1 supplier)

[DPRO2,DTRP7,9] SUBSTANCE P (1 supplier)

[DPRO2] B-CASOMORPHIN (1-4), AMIDE (1 supplier)

[DPRO2] B-CASOMORPHIN (1-5), AMIDE, BOVINE (1 supplier)

[DPRO4,DTRP7,9,10] SUBSTANCE P (4-11) (1 supplier)

[DPRO4,DTRP7,9,NLE11] SUBSTANCE P (4-11) (1 supplier)

[DPRO4,DTRP7,9] SUBSTANCE P (4-11) (1 supplier)

[DPro4,DTrp7,9] Substance P: 4-11 (6 suppliers)

IUPAC Name: (2S)-N-[(2S)-5-amino-1-[[(2R)-1-[[(2S)-1-[[(2R)-1-[[(2S)-1-[[(2S)-1-amino-4-methylsulfanyl-1-oxobutan-2-yl]amino]-4-methyl-1-oxopentan-2-yl]amino]-3-(1H-indol-3-yl)-1-oxopropan-2-yl]amino]-1-oxo-3-phenylpropan-2-yl]amino]-3-(1H-indol-3-yl)-1-oxopropan-2-yl]amino]-1,5-dioxopentan-2-yl]-2-[[(2R)-pyrrolidine-2-carbonyl]amino]pentanediamide | CAS Registry Number: 81039-85-2
Synonyms: Ptt-SP(4-11), CID133592, 4-Pro-7,9-trp-substance P (4-11), Substance P (4-11), pro(4)-trp(7,9)-, 4-Prolyl-7,9-trytophan-substance P (4-11), Substance P (4-11), prolyl(4)-tryptophan(7,9)-, L-Methioninamide, D-prolyl-L-glutaminyl-L-glutaminyl-D-tryptophyl-L-phenylalanyl-D-tryptophyl-L-leucyl-

Molecular Formula:	C₅₇H₇₅N₁₃O₁₀S	Molecular Weight:	1134.351500 [g/mol]
H-Bond Donor:	13	H-Bond Acceptor:	11

InChIKey: HYFDLZDVAMNRAV-UYPBBLEUSA-N

81039-85-2

[DPRO4] B-CASOMORPHIN (1-4), AMIDE, BOVINE (1 supplier)

[DPro5] Corticotropin Releasing Factor, human, rat (3 suppliers)

195628-97-8

[DSER(TBU)6, DES-GLY10]-LH-RH, ETHYL AMIDE (1 supplier)

[DSER2] LEU-ENKEPHALIN-THR (1 supplier)

[DTHR2] LEU-ENKEPHALIN-THR (1 supplier)

[DTRP11] NEUROTENSIN (1 supplier)

[DTRP2,7,9] SUBSTANCE P (1 supplier)

[DTRP2] MET-ENKEPHALIN, AMIDE (1 supplier)

[DTRP32]NEUROPEPTIDE Y (1-36), HUMAN (1 supplier)

[DTRP6]-LH-RH TRIPTORELINE, ETHYL AMIDE (1 supplier)

[DTRP6]-LH-RH, AMIDE (1 supplier)

[DTRP8,DCYS14] SOMATOSTATIN (1 supplier)

[DTRP8,TYR11] SOMATOSTATIN (1 supplier)

[DTRP8] SOMATOSTATIN (1 supplier)

58976-64-8

[DTYR11] NEUROTENSIN (1 supplier)

[DTYR6, BETA-ALA11, BETA-PHE13, NLE14]-BOMBESIN (1 supplier)

[DVAL22, PHE33] BIG ENDOTHELIN-1 (16-38), HUMAN (1 supplier)

[DVAL22] BIG ENDOTHELIN-1 (16-38), HUMAN (1 supplier)

[E,(+)]-1-[5,8-Dihydroxy-2-[(E)-4-hydroxy-4-methyl-2-pentene-1-yl]-2-methyl-2H-1-benzopyran-6-yl]-3-phenyl-2-propene-1-one (1 supplier)

IUPAC Name: (E)-1-[5,8-dihydroxy-2-[(E)-4-hydroxy-4-methylpent-2-enyl]-2-methylchromen-6-yl]-3-phenylprop-2-en-1-one | CAS Registry Number: 96657-93-1
Synonyms: Flemiwallichin F, LMPK12120135, [E, ]-1-[5,8-Dihydroxy-2-[ -4-hydroxy-4-methyl-2-pentene-1-yl]-2-methyl-2H-1-benzopyran-6-yl]-3-phenyl-2-propene-1-one

Molecular Formula:	C₂₅H₂₆O₅	Molecular Weight:	406.470940 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	5

InChIKey: HBWFDGZENPTKTM-DTICODAZSA-N

96657-93-1

[E,(-)]-2-Methyl-2-butenoic acid (3aR,3a?,7a?,9a?)-dodecahydro-5?-hydroxy-3-methylene-4a?,8?-dimethyl-2-oxoazuleno[6,5-b]furan-7?-yl ester (1 supplier)

IUPAC Name: [(3aS,5R,5aS,6S,8R,8aS,9aR)-8-hydroxy-5,8a-dimethyl-1-methylidene-2-oxo-4,5,5a,6,7,8,9,9a-octahydro-3aH-azuleno[6,5-b]furan-6-yl] (E)-2-methylbut-2-enoate | CAS Registry Number: 97605-30-6
Synonyms: Fegolide

Molecular Formula:	C₂₀H₂₈O₅	Molecular Weight:	348.439 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: BNNKVPZUMUXPJN-IHMPECDTSA-N

97605-30-6

[endo-7-oxabicyclo[2.2.1]heptan-2-yl]methanamine (4 suppliers)

IUPAC Name: 7-oxabicyclo[2.2.1]heptan-2-ylmethanamine | CAS Registry Number: 53751-28-3
Synonyms: 1-(7-oxabicyclo[2.2.1]hept-2-yl)methanamine, 153005-43-7, 7-oxabicyclo[2.2.1]heptan-2-ylmethanamine, (7-oxabicyclo[2.2.1]hept-2-ylmethyl)amine, EN300-76799, SCHEMBL383529, CTK7E4108, DTXSID30484056, ALBB-005796, ZX-AN005704, ZX-CM000553, MFCD12027104, STK500884, AKOS005171487, FCH2610647, MCULE-8924760145, BBV-44213150, 7-Oxa-bicyclo[2.2.1]hept-2-ylmethanamine, 7-Oxabicyclo[2.2.1]heptane-2-methanamine, TR-058890

Molecular Formula:	C₇H₁₃NO	Molecular Weight:	127.187 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: HOGOLKHCHFSFKN-UHFFFAOYSA-N

53751-28-3

[Estra-1,3,5(10)-triene-2,3,17?-triyltri(oxy)]tris(trimethylsilane) (1 supplier)

IUPAC Name: trimethyl-[[(8R,9S,13S,14S,17S)-13-methyl-2,3-bis(trimethylsilyloxy)-6,7,8,9,11,12,14,15,16,17-decahydrocyclopenta[a]phenanthren-17-yl]oxy]silane | CAS Registry Number: 51497-42-8
Synonyms: Silane, [[(17.beta.)-estra-1,3,5(10)-triene-2,3,17-triyl]tris(oxy)]tris[trimethyl-, 2-Hydroxyoestradiol, tris-TMS, GQGHMPHCNWCYQG-GDAHHXFASA-N, 2-Hydroxyestradiol, 3TMS derivative, [Estra-1,3,5(10)-triene-2,3,17beta-triyltri(oxy)]tris(trimethylsilane), 2,3,17-Tris[(trimethylsilyl)oxy]estra-1,3,5(10)-triene, (17.beta.)-

Molecular Formula:	C₂₇H₄₈O₃Si₃	Molecular Weight:	504.933 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: GQGHMPHCNWCYQG-GDAHHXFASA-N

51497-42-8

[Ethane-1,2-diolato(2-)-o,o']bis(salicylaldehydato-o,o')titanium (2 suppliers)

68460-22-0

[ETHANE-1,2-DIYLBIS(OXYBENZENE-4,1-DIYL)]BIS(PHENYLMETHANONE) (1 supplier)

[ethoxy(4-ethylsulfanylbutylsulfanyl)phosphoryl]benzene (1 supplier)

IUPAC Name: [ethoxy(4-ethylsulfanylbutylsulfanyl)phosphoryl]benzene | CAS Registry Number: 82816-43-1
Synonyms: AC1L4JLW, Phosphonothioic acid, phenyl-, O-ethyl S-(4-(ethylthio)butyl) ester, O-ethyl S-[4-(ethylsulfanyl)butyl] phenylphosphonothioate

Molecular Formula:	C₁₄H₂₃O₂PS₂	Molecular Weight:	318.434982 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: WGQOUWKQVPKBAV-UHFFFAOYSA-N

82816-43-1

[ethoxy(ethyl)phosphoryl]benzene (2 suppliers)

IUPAC Name: [ethoxy(ethyl)phosphoryl]benzene | CAS Registry Number: 2227-43-2
Synonyms: ethyl ethylphenylphosphinate, Ethyl (ethyl)(phenyl)phosphinate, Phosphinic acid, ethylphenyl-, ethyl ester, ethylethylphenylphosphinate, phenyl diethyl phosphinate, AGN-PC-0NECY6, SCHEMBL779739, CTK0J6555, BHYBJNSQCWMPAJ-UHFFFAOYSA-N

Molecular Formula:	C₁₀H₁₅O₂P	Molecular Weight:	198.198662 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: BHYBJNSQCWMPAJ-UHFFFAOYSA-N

2227-43-2

[ethoxy(methoxy)methyl]benzene (2 suppliers)

2236-57-9

[ethoxy(methyl)phosphoryl]sulfanylbenzene (1 supplier)

IUPAC Name: [ethoxy(methyl)phosphoryl]sulfanylbenzene | CAS Registry Number: 22946-83-4
Synonyms: Phosphonothioic acid, methyl-, O-ethyl S-phenyl ester, AGN-PC-0JET0Y, CTK0I8183

Molecular Formula:	C₉H₁₃O₂PS	Molecular Weight:	216.237082 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: BMFDSASCFGTQCJ-UHFFFAOYSA-N

22946-83-4

[ethoxy(propan-2-yl)phosphoryl]benzene (2 suppliers)

IUPAC Name: [ethoxy(propan-2-yl)phosphoryl]benzene | CAS Registry Number: 53716-14-6
Synonyms: NSC201761, AC1L765C, SCHEMBL17032652, NSC-201761

Molecular Formula:	C₁₁H₁₇O₂P	Molecular Weight:	212.225242 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: FJWLQMRRYCHTCS-UHFFFAOYSA-N

53716-14-6

[ethoxycarbonyl(methyl)amino] Ethyl Carbonate (2 suppliers)

IUPAC Name: [ethoxycarbonyl(methyl)amino] ethyl carbonate | CAS Registry Number: 4950-03-2
Synonyms: [ethoxycarbonyl(methyl)amino] ethyl carbonate, NSC346885, AGN-PC-0JMANN, AC1L7I95, SCHEMBL10936503, NSC-346885

Molecular Formula:	C₇H₁₃NO₅	Molecular Weight:	191.181820 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: PAGYYKKGEBVCQR-UHFFFAOYSA-N

4950-03-2

[ETHOXYCARBONYL-(4-OXO-4H-BENZO[D][1,2,3]TRIAZIN-3-YL)-AMINO]-ACETIC ACID ETHYL ESTER (1 supplier)

[ethyl(2-hydroxyethyl)amino](phenyl)acetic acid (2 suppliers)

IUPAC Name: 2-[ethyl(2-hydroxyethyl)amino]-2-phenylacetic acid | CAS Registry Number: 6273-85-4
Synonyms: 67906-11-0, NSC35688, AC1L5T6K, AC1Q5S18, CTK5B5816, KST-1A7450, AR-1A9245, NSC-35688, AKOS010206306, AG-J-29428, 2-[ethyl(2-hydroxyethyl)amino]-2-phenylacetic acid

Molecular Formula:	C₁₂H₁₇NO₃	Molecular Weight:	223.268280 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: KBZMKFIAPKQLSS-UHFFFAOYSA-N

6273-85-4

[ethyl(diphenyl)stannyl] Acetate (1 supplier)

IUPAC Name: [ethyl(diphenyl)stannyl] acetate | CAS Registry Number: 77405-29-9
Synonyms: Ethyldiphenyltin acetate, Acetoxydiphenylethylstannane, Stannane, acetoxydiphenylethyl-, Stannane, (acetyloxy)ethyldiphenyl-, LS-146412

Molecular Formula:	C₁₆H₁₈O₂Sn	Molecular Weight:	361.022920 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: RZYHCZKCVPRTGD-UHFFFAOYSA-M

77405-29-9

[Ethyl(methyl)carbamoyl]methanesulfonyl chloride (2 suppliers)

IUPAC Name: 2-[ethyl(methyl)amino]-2-oxoethanesulfonyl chloride | CAS Registry Number: 1596027-23-4

Molecular Formula:	C₅H₁₀ClNO₃S	Molecular Weight:	199.660 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: WKQZEOFXFHRORR-UHFFFAOYSA-N

1596027-23-4

[ethyl(methyl)silanediyl]dimethanediyl diacetate (3 suppliers)

IUPAC Name: (acetyloxymethyl-ethyl-methylsilyl)methyl acetate | CAS Registry Number: 2917-60-4
Synonyms: NSC96830, AC1L68EX, NCIOpen2_006233, AC1Q60C4, CTK4G2868, KST-1A3528, AR-1A9248, NSC-96830, AG-K-95441, (acetyloxymethyl-ethyl-methylsilyl)methyl acetate

Molecular Formula:	C₉H₁₈O₄Si	Molecular Weight:	218.322320 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: KMYWZXNGPLVPTL-UHFFFAOYSA-N

2917-60-4

[ETHYL(NITROSO)AMINO]ACETIC ACID (2 suppliers)

IUPAC Name: 2-[ethyl(nitroso)amino]acetic acid | CAS Registry Number: 5351-75-7
Synonyms: [ethyl(nitroso)amino]acetic acid, N-Ethyl-N-nitrosoglycine, Glycine, N-ethyl-N-nitroso-, CCRIS 8559, AC1Q5WK2, AC1L55L5, CTK4I3983, KST-1A5508, 2-[ethyl(nitroso)amino]acetic acid, AR-1A9250, AKOS006377855, AG-K-62219, LS-194139, LS-194265, LS-194918

Molecular Formula:	C₄H₈N₂O₃	Molecular Weight:	132.117920 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: FGIAIVMJOQGFOI-UHFFFAOYSA-N

5351-75-7

190651 to 190700 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