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CHEMICAL products : Other
107001 to 107050 of 313737 results  Page: << Previous 50 Results 2140 [2141] 2142 2143 2144 2145 2146 2147 2148 2149 2150 2151 2152 2153 2154 2155 2156 2157 2158 2159 2160 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
(D,L)-erythro-?-Phenyl- (5 suppliers)
Compound Structure IUPAC Name: (2S)-2-phenyl-2-[(2R)-piperidin-2-yl]acetamide | CAS Registry Number: 50288-63-6
Synonyms: SureCN14453322, D-erythro-|A-Phenyl-2-piperidineacetamide, (|AS,2R)-|A-Phenyl-2-piperidineacetamide, (|AR,2S)-rel-|A-Phenyl-2-piperidineacetamide, (D,L)-erythro-|A-Phenyl-2-piperidineacetamide, 160707-36-8

Molecular Formula: C13H18N2OMolecular Weight: 218.294820 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: LJLMNWPXAYKPGV-NEPJUHHUSA-N

50288-63-6
(D,L)methyl 2-amino-4,4,4-trifluoro-3-hydroxybutanoate (0 suppliers)
(D,L)methyl 3-amino-4,4,4-trifluoro-2-hydroxybutanoate (0 suppliers)
(D-Ala2,D-Leu5)-Enkephalin amide (4 suppliers)
Compound Structure IUPAC Name: (2R)-2-[[(2S)-2-[[2-[[(2R)-2-[[(2S)-2-amino-3-(4-hydroxyphenyl)propanoyl]amino]propanoyl]amino]acetyl]amino]-3-phenylpropanoyl]amino]-4-methylpentanamide | CAS Registry Number: 66609-26-5
Synonyms: CTK1J4550, D-Leucinamide, L-tyrosyl-D-alanylglycyl-L-phenylalanyl-

Molecular Formula: C29H40N6O6Molecular Weight: 568.664500 [g/mol]
H-Bond Donor: 7H-Bond Acceptor: 7

InChIKey: YPERDMXQKOFCQT-LDLZHSJESA-N

66609-26-5
(D-ALA2)-Î’-CASOMORPHIN (1-3) AMIDE (1 supplier)
(D-ALA2)-B-CASOMORPHIN (1-4) AMIDE (BOVINE) (1 supplier)
(D-ALA2)-DYNORPHIN A (1-9) (1 supplier)
(D-ALA2)-DYNORPHIN-A-(1-9) (1 supplier)
(D-ALA2)METENKEPHALIN (1 supplier)
(D-ALA2,3)-METHIONINE ENKEPHALINAMIDE AC ETATE (2 suppliers)100929-76-8
(D-ALA2,D-LEU5)-ENKEPHALIN AMIDE (1 supplier)
(D-ALA2,D-LEU5)-ENKEPHALINV (1 supplier)
(D-ALA2,D-PRO4,TYR5)-BETA- (5 suppliers)
Compound Structure IUPAC Name: (2R)-N-[(2S)-1-amino-3-(4-hydroxyphenyl)-1-oxopropan-2-yl]-1-[(2S)-2-[[(2R)-2-[[(2S)-2-amino-3-(4-hydroxyphenyl)propanoyl]amino]propanoyl]amino]-3-phenylpropanoyl]pyrrolidine-2-carboxamide | CAS Registry Number: 83936-24-7

Molecular Formula: C35H42N6O7Molecular Weight: 658.743980 [g/mol]
H-Bond Donor: 7H-Bond Acceptor: 8

InChIKey: GUHGFCWRYVIMNP-IPNAJWEISA-N

83936-24-7
(D-ALA2,MET5)-Î’-CASOMORPHIN (1-5) AMIDE (BOVINE) (1 supplier)
(D-ALA2,N-METHYL-PHE4,MET(O)5-OL)ENKEPHALIN (9 suppliers)
Compound Structure IUPAC Name: 2-amino-N-[1-[[2-[[1-[(1-hydroxy-4-methylsulfinylbutan-2-yl)amino]-1-oxo-3-phenylpropan-2-yl]-methylamino]-2-oxoethyl]amino]-1-oxopropan-2-yl]-3-(4-hydroxyphenyl)propanamide | CAS Registry Number: 64854-64-4
Synonyms: Damme, Sandoz 33-824, Sandoz FK 33-824, MolPort-004-964-370, D-Ala2,MePhe4,Met5(O))enkephalinol, SAN 33-824, CID47470, (D-Ala2,MePhe4,Met5(O))enkephalinol, BRN 3079169, NSC310410, FK 33-824, LS-105735, (D-Ala2,N-methyl-Phe4,Met-(O)5-ol)enkepyhalin, L-Phenylalaninamide, L-tyrosyl-D-alanylglycyl-N-(1-(hydroxymethyl)-3-(methylsulfinyl)propyl)-N(sup alpha)-methyl-, (1S)-, L-Phenylalaninamide, L-tyrosyl-D-alanylglycyl-N-(1-(hydroxymethyl)-3-(methylsulfinyl)propyl)-nalpha-methyl-, (1S)-, 115814-36-3, 71387-98-9, 71640-46-5, 72724-43-7, 81031-36-9

Molecular Formula: C29H41N5O7SMolecular Weight: 603.730140 [g/mol]
H-Bond Donor: 6H-Bond Acceptor: 8

InChIKey: HYZHONGSQNXMPH-UHFFFAOYSA-N

64854-64-4
(D-ALA2,O-OL6)-METENKEPHALIN (1 supplier)
(D-ALA3)-DYNORPHIN A (1-11) AMIDE (2 suppliers)
(D-ALA6, N-METHYL-LEU7)LHRH(PYROGLU-HIS-TRP-SER-TYR-D-ALA-N-METHYL-LEU-ARG-PRO-GLY-NH2) (1 supplier)
(D-ALA8)LHRH(PYROGLU-HIS-TRP-SER-TYR-D-ALA-LEU-ARG-PRO-GLY NH2) (1 supplier)
(D-ALANINE2)LEUCINE ENKEPHALIN ARGININE (9 suppliers)
Compound Structure IUPAC Name: (2S)-2-[[(2S)-2-[[(2S)-2-[[2-[[(2R)-2-[[(2S)-2-amino-3-(4-hydroxyphenyl)propanoyl]amino]propanoyl]amino]acetyl]amino]-3-phenylpropanoyl]amino]hexanoyl]amino]-5-(diaminomethylideneamino)pentanoic acid | CAS Registry Number: 81733-79-1
Synonyms: tageflar, Dalargin, Tyr-Ala-Gly-Phe-Leu-Arg, 2-Ala-6-Arg-Leu-enkephalin, Enkephalin-leu, ala(2)-arg(6)-, BRN 4287455, C35H51N9O8, Leu-enkephalin, Ala(2)-Arg(6)-, leucine-enkephalin, Ala(2)-Arg(6)-, CID5485190, enkephalin, Ala(2)-Leu(5)-Arg(6)-, 2-D-Alanine-1-6-beta-neoendorphin (human), enkephalin-Leu, alanyl(2)-arginine(6)-, LS-21621, 1-6-beta-Neoendorphin (human), 2-D-alanine-, Tyrosyl-D-alanyl-glycyl-phenylalanyl-leucyl-arginine, tyrosyl-alanyl-glycyl-phenylalanyl--leucyl-arginine, L-Arginine, N(sup 2)-(N-(N-(N-(L-tyrosyl-D-alanyl)glycyl)-L-phenylalanyl)-L-leucyl)-, N(sup 2)-(N-(N-(N-(L-Tyrosyl-D-alanyl)glycyl)-L-phenylalanyl)-L-leucyl)-L-arginine

Molecular Formula: C35H51N9O8Molecular Weight: 725.834940 [g/mol]
H-Bond Donor: 10H-Bond Acceptor: 12

InChIKey: QEEAWWWMSMPMNP-XBTMSFKCSA-N

81733-79-1
(D-ALANINE2)METHIONINE ENKEPHALIN (6 suppliers)
Compound Structure IUPAC Name: acetic acid;(2S)-2-[[(2S)-2-[[2-[[(2R)-2-[[(2S)-2-amino-3-(4-hydroxyphenyl)propanoyl]amino]propanoyl]amino]acetyl]amino]-3-phenylpropanoyl]amino]-4-methylsulfanylbutanoic acid;hydrate | CAS Registry Number: 100929-62-2
Synonyms: L-Methionine,L-tyrosyl-D-alanylglycyl-L-phenylalanyl-, monoacetate (salt) (9CI)

Molecular Formula: C30H43N5O10SMolecular Weight: 665.759 [g/mol]
H-Bond Donor: 9H-Bond Acceptor: 12

InChIKey: YCRNJSBSFLXKBP-OBIJKIJRSA-N

100929-62-2
(D-ALANINE2,D-LEUCINE5)ENKEPHALIN (5 suppliers)
Compound Structure IUPAC Name: acetic acid;(2R)-2-[[(2S)-2-[[2-[[(2R)-2-[[(2S)-2-amino-3-(4-hydroxyphenyl)propanoyl]amino]propanoyl]amino]acetyl]amino]-3-phenylpropanoyl]amino]-4-methylpentanoic acid | CAS Registry Number: 94825-57-7
Synonyms: [D-Ala2, D-Leu5]-Enkephalin acetate salt

Molecular Formula: C31H43N5O9Molecular Weight: 629.701220 [g/mol]
H-Bond Donor: 8H-Bond Acceptor: 10

InChIKey: YRZBXSPTRALQEX-IIKZURRYSA-N

94825-57-7
(D-ALANINE2,D-METHIONINE5)ENKEPHALINAMIDE (5 suppliers)
Compound Structure IUPAC Name: acetic acid;(2R)-2-[[(2S)-2-[[2-[[(2R)-2-[[(2S)-2-amino-3-(4-hydroxyphenyl)propanoyl]amino]propanoyl]amino]acetyl]amino]-3-phenylpropanoyl]amino]-4-methylsulfanylbutanamide | CAS Registry Number: 100929-63-3
Synonyms: Tyr-D-Ala-Gly-Phe-D-Met-NH2, [D-Ala2, D-Met5]-Enkephalinamide acetate salt

Molecular Formula: C30H42N6O8SMolecular Weight: 646.754880 [g/mol]
H-Bond Donor: 8H-Bond Acceptor: 10

InChIKey: CGDQCNFNHZVTLN-UJKXDIGWSA-N

100929-63-3
(D-Arg0,Hyp2·3,D-Phe7)-Bradykinin (3 suppliers)
Compound Structure IUPAC Name: (2S)-2-[[(2S)-2-[[(2R)-2-[[(2S)-2-[[(2S)-2-[[2-[[(2S,4R)-1-[(2S,4R)-1-[(2S)-2-[[(2R)-2-amino-5-(diaminomethylideneamino)pentanoyl]amino]-5-(diaminomethylideneamino)pentanoyl]-4-hydroxypyrrolidine-2-carbonyl]-4-hydroxypyrrolidine-2-carbonyl]amino]acetyl]amino]-3-phenylpropanoyl]amino]-3-hydroxypropanoyl]amino]-3-phenylpropanoyl]amino]-3-phenylpropanoyl]amino]-5-(diaminomethylideneamino)pentanoic acid | CAS Registry Number: 111929-26-1
Synonyms: QMTCRHSWBLUBBD-UQAVZLJVSA-N, (D-ARG0,HYP2,3,D-PHE7)-BRADYKININ

Molecular Formula: C60H87N19O14Molecular Weight: 1298.475 [g/mol]
H-Bond Donor: 18H-Bond Acceptor: 18

InChIKey: QMTCRHSWBLUBBD-UQAVZLJVSA-N

111929-26-1
(D-Arg0,Hyp3,ß-(2-thienyl)-Ala5·8,D-Phe7)-Bradykinin (2 suppliers)
Compound Structure IUPAC Name: (2S)-2-[[(2S)-2-[[(2R)-2-[[(2S)-2-[[(2S)-2-[[2-[[(2S)-1-[(2S,4R)-1-[(2S)-2-[[(2R)-2-amino-5-(diaminomethylideneamino)pentanoyl]amino]-5-(diaminomethylideneamino)pentanoyl]-4-hydroxypyrrolidine-2-carbonyl]pyrrolidine-2-carbonyl]amino]acetyl]amino]-3-thiophen-2-ylpropanoyl]amino]-3-hydroxypropanoyl]amino]-3-phenylpropanoyl]amino]-3-thiophen-2-ylpropanoyl]amino]-5-(diaminomethylideneamino)pentanoic acid | CAS Registry Number: 103412-36-8
Synonyms: Ahtp-BK, AC1L2TO6, Bradykinin, arg-hyp(2)-(thi-ala)(5,8)-phe(7)-, Hoe k86-4321, Hoe-k86-4321, Arg-hyp-pro-gly-thi-ser-phe-thi-arg, 2-Hyp-5,8-(thi-ala)-7-phe-bradykinin, Bradykinin, hydroxyprolyl(2)-thienylalanyl(5,8)-phenylalanine(7)-, 1-Arginyl-2-hydroxyprolyl-5-(2-thienyl)alanyl-7-phenylalanyl-8-(2-thienyl)alanyl-bradykinin, (2S)-2-[[(2S)-2-[[(2R)-2-[[(2S)-2-[[(2S)-2-[[2-[[(2S)-1-[(2S,4R)-1-[(2S)-2-[[(2R)-2-amino-5-(diaminomethylideneamino)pentanoyl]amino]-5-(diaminomethylideneamino)pentanoyl]-4-hydroxypyrrolidine-2-carbonyl]pyrrolidine-2-carbonyl]amino]acetyl]amino]-3-thiophen-2-ylpropanoyl]amino]-3-hydroxypropanoyl]amino]-3-phenylpropanoyl]amino]-3-thiophen-2-ylpropanoyl]amino]-5-(diaminomethylideneamino)pentanoic acid, Arginyl-hydroxyprolyl-prolyl-glycyl-(2-thienyl)alanyl-seryl-phenylalanyl-2-(thienyl)alanyl-arginine, L-Arginine, N2-(N-(N-(N-(N-(N-(1-(1-(N2-D-arginyl-L-arginyl)-trans-4-hydroxy-L-prolyl)-L-prolyl)glycyl)-3-(2-thienyl)-L-alanyl)-L-seryl)-D-phenylalanyl)-3-(2-thienyl)-L-alanyl)-

Molecular Formula: C56H83N19O13S2Molecular Weight: 1294.507720 [g/mol]
H-Bond Donor: 17H-Bond Acceptor: 19

InChIKey: ULGMPJSHNJQEJC-VDMFLOONSA-N

103412-36-8
(D-ARG0,HYP2,3,D-PHE7)BRADYKININ (1 supplier)
(D-ARG0,HYP3,BETA-(2-THIENYL)-ALA5,8,D-PHE7)-BRADYKININ (8 suppliers)
Compound Structure IUPAC Name: (2R)-3-[(2S)-1-[(2S)-2-[[(2R)-2-amino-5-(diaminomethylideneamino)pentanoyl]amino]-5-(diaminomethylideneamino)pentanoyl]pyrrolidine-2-carbonyl]-2-[[(2S)-2-amino-3-thiophen-2-ylpropanoyl]-[(2R)-2-[[(2S)-2-[[(2S)-2-amino-3-thiophen-2-ylpropanoyl]amino]-3-hydroxypropanoyl]amino]-3-phenylpropanoyl]amino]-5-(diaminomethylideneamino)-2-[2-[[(2S,4R)-4-hydroxypyrrolidine-2-carbonyl]amino]acetyl]pentanoic acid | CAS Registry Number: 103412-42-6
Synonyms: Npc 349, NPC-349, Arg-3-hyp-5,8-thi-7-phe-bradykinin, C56H83N19O13S2, CID123973, B4881, B 4162, B 4881, B 6572, B-4162, B-4881, B-6572, Arg(0)-(hyp(3)-thi(5,8)-D-phe(7))-BK, LS-171861, D-Arg-(hyp(3),thi(5,8),D-phe(7))bradykinin, (Arg(0)-hyp(3)-thi(5)-phe(7)-thi(8))bradykinin, 111317-75-0 (mono(trifluoroacetate) salt), Bradykinin, D-arg(0)-hyp(3)-D-phe(7)-thi(5,8), Arg-3-hyp-5-(2-thi-ala)-7-phe-8-(2-thi-ala)-bradykinin, Bradykinin, arg-hyp(3)-gly-(2-thi-ala)(5)-phe(7)-(2-thi-ala)(8)-

Molecular Formula: C56H83N19O13S2Molecular Weight: 1294.507720 [g/mol]
H-Bond Donor: 17H-Bond Acceptor: 26

InChIKey: MHBUKMPYIGAURU-WIDHDRDXSA-N

103412-42-6
(D-ARG0,HYP3,D-PHE7,LEU8)-BRADYKININ (1 supplier)
(D-ARG1,D-PHE5,D-TRP7•11)-SUBSTANCE P (1 supplier)
(D-ARG1,D-TRP5•7•9,LEU11)-SUBSTANCE P (1 supplier)
(D-ARG2)-DERMORPHIN (1-4) AMIDE (1 supplier)
(D-ARG32)-ANTISTASIN (32-38), ANTISTASIN-RELATED PEPTIDE (1 supplier)
(D-Arg6,Azagly10)-LHRH II (4 suppliers)
Compound Structure IUPAC Name: (2S)-N-[(2S)-1-[[(2S)-1-[[(2S)-1-[[(2S)-1-[[(2R)-5-carbamimidamido-1-[[(2S)-1-[[(2S)-1-[(2S)-2-[(carbamoylamino)carbamoyl]pyrrolidin-1-yl]-3-(4-hydroxyphenyl)-1-oxopropan-2-yl]amino]-3-(1H-indol-3-yl)-1-oxopropan-2-yl]amino]-1-oxopentan-2-yl]amino]-3-(4H-imidazol-4-yl)-1-oxopropan-2-yl]amino]-3-hydroxy-1-oxopropan-2-yl]amino]-3-(1H-indol-3-yl)-1-oxopropan-2-yl]amino]-3-(4H-imidazol-4-yl)-1-oxopropan-2-yl]-5-oxopyrrolidine-2-carboxamide | CAS Registry Number: 335380-72-8
Synonyms: 380A728

Molecular Formula: C63H77N21O13Molecular Weight: 1336.400 [g/mol]
H-Bond Donor: 18H-Bond Acceptor: 16

InChIKey: CSLXMGCDIICQMP-JZQSSKOYSA-N

335380-72-8
(D-Arg8)-Inotocin (2 suppliers)745816-74-4
(D-ASP1)-AMYLOID Î’-PROTEIN (1-42) (1 supplier)
(D-Asp28)-Exenatide (3 suppliers)2022972-67-2
(D-Cys(tBu)2,Thr(tBu)6)-Leu-Enkephalin-Thr (4 suppliers)
Compound Structure IUPAC Name: tert-butyl (2S,3R)-2-[[(2S)-2-[[(2S)-2-[[2-[[(2S)-2-[[(2S)-2-amino-3-(4-hydroxyphenyl)propanoyl]amino]-3-tert-butylsulfanylpropanoyl]amino]acetyl]amino]-3-phenylpropanoyl]amino]-4-methylpentanoyl]amino]-3-hydroxybutanoate | CAS Registry Number: 131766-24-0
Synonyms: Tyr-cys-(stbu)-gly-phe-leu-thr(otbu), AC1L2Z5L, Tyrosyl-cysteinyl(stbu)-glycyl-phenylalanyl-leucyl-threonyl(O-t-butyl), L-Threonine, N-(N-(N-(N-(S-(1,1-dimethylethyl)-N-L-tyrosyl-D-cysteinyl)glycyl)-L-phenylalanyl)-L-leucyl)-, 1,1-dimethylethyl ester, tert-butyl (2S,3R)-2-[[(2S)-2-[[(2S)-2-[[2-[[(2S)-2-[[(2S)-2-amino-3-(4-hydroxyphenyl)propanoyl]amino]-3-tert-butylsulfanylpropanoyl]amino]acetyl]amino]-3-phenylpropanoyl]amino]-4-methylpentanoyl]amino]-3-hydroxybutanoate

Molecular Formula: C41H62N6O9SMolecular Weight: 815.030780 [g/mol]
H-Bond Donor: 8H-Bond Acceptor: 11

InChIKey: DXMLPUPIEUVWKS-GQAKXHIGSA-N

131766-24-0
(D-Cys6,Asn7,D-Ala11,Cys14)-Bombesin (6-14) (3 suppliers)349657-39-2
(D-GLUCONATO-O1)(D-GLYCERO-D-GULO-HEPTONATO-O1)CALCIUM (5 suppliers)
Compound Structure IUPAC Name: calcium;(2R,3R,4S,5R,6R)-2,3,4,5,6,7-hexahydroxyheptanoate;(2R,3S,4R,5R)-2,3,4,5,6-pentahydroxyhexanoate | CAS Registry Number: 95873-61-3
Synonyms: EINECS 306-051-8, (D-Gluconato-O1)(D-glycero-D-gulo-heptonato-O1)calcium

Molecular Formula: C13H24CaO15Molecular Weight: 460.398660 [g/mol]
H-Bond Donor: 11H-Bond Acceptor: 15

InChIKey: DDYVHXDTXYNJGW-GUQWIMKMSA-L

95873-61-3
(D-gluconato-O1)(D-glycero-D-ido-heptonato-O1)calcium (4 suppliers)
Compound Structure IUPAC Name: calcium;(2S,3R,4S,5R,6R)-2,3,4,5,6,7-hexahydroxyheptanoate;(2R,3S,4R,5R)-2,3,4,5,6-pentahydroxyhexanoate | CAS Registry Number: 95873-62-4
Synonyms: EINECS 306-052-3, (D-Gluconato-O1)(D-glycero-D-ido-heptonato-O1)calcium

Molecular Formula: C13H24CaO15Molecular Weight: 460.398660 [g/mol]
H-Bond Donor: 11H-Bond Acceptor: 15

InChIKey: DDYVHXDTXYNJGW-SQNVVNJUSA-L

95873-62-4
(D-GLUCONATO-O1,O2)(D-GLUCO-HEPTONATO-O1,O2)CALCIUM (5 suppliers)
Compound Structure IUPAC Name: calcium;(2R,3S,4R,5R,6R)-2,3,4,5,6,7-hexahydroxyheptanoate;(2R,3S,4R,5R)-2,3,4,5,6-pentahydroxyhexanoate | CAS Registry Number: 94233-02-0
Synonyms: EINECS 304-032-9, (D-Gluconato-O1,O2)(D-gluco-heptonato-O1,O2)calcium, Calcium, (D-gluconato-O1,O2)(D-gluco-heptonato-O1,O2)-

Molecular Formula: C13H24CaO15Molecular Weight: 460.398660 [g/mol]
H-Bond Donor: 11H-Bond Acceptor: 15

InChIKey: DDYVHXDTXYNJGW-RRJWUFKUSA-L

94233-02-0
(D-gluconato-O1,O2)(D-glycero-D-gluco-heptonato-O1,O2)magnesium (5 suppliers)
Compound Structure IUPAC Name: magnesium;(2R,3S,4R,5R,6R)-2,3,4,5,6,7-hexahydroxyheptanoate;(2R,3S,4R,5R)-2,3,4,5,6-pentahydroxyhexanoate | CAS Registry Number: 18312-25-9
Synonyms: EINECS 242-199-9, ratio-Magnesium (TN), Magnesium glucoheptonate, D08154

Molecular Formula: C13H24MgO15Molecular Weight: 444.625 [g/mol]
H-Bond Donor: 11H-Bond Acceptor: 15

InChIKey: XFNNLUSRURIBKM-RRJWUFKUSA-L

18312-25-9
(D-GLUCONATO-O1,O2)SILVER (5 suppliers)
Compound Structure IUPAC Name: (2R,3S,4R,5R)-2,3,4,5,6-pentahydroxyhexanoic acid;silver | CAS Registry Number: 94276-84-3
Synonyms: (D-Gluconato-O1,O2)silver, EINECS 304-570-4

Molecular Formula: C6H12AgO7Molecular Weight: 304.023480 [g/mol]
H-Bond Donor: 6H-Bond Acceptor: 7

InChIKey: SGEVKZKSBHYUCN-JJKGCWMISA-N

94276-84-3
(D-Glycero-?-D-manno-heptopyranosyl)-dihydogenphosphate, Cyclohexylammonium Salt (5 suppliers)
Compound Structure IUPAC Name: cyclohexanamine;[(2R,3S,4S,5S,6R)-6-[(1R)-1,2-dihydroxyethyl]-3,4,5-trihydroxyoxan-2-yl] dihydrogen phosphate | CAS Registry Number: 359435-45-3
Synonyms: (D-Glycero-|A-D-manno-heptopyranosyl)-dihydogenphosphate, Cyclohexylammonium Salt

Molecular Formula: C13H28NO10PMolecular Weight: 389.335882 [g/mol]
H-Bond Donor: 8H-Bond Acceptor: 11

InChIKey: VPZKBMXIQJKYSY-CGXRMXJTSA-N

359435-45-3
(D-GLYCERO-A-D-MANNO-HEPTOPYRANOSYL)-DIHYDROGENPHOSPHATE CYCLOHEXYLAMMONIUM SALT (1 supplier)
(D-His(Bzl)6)-LHRH (1-7) (free acid) (2 suppliers)
Compound Structure IUPAC Name: (2S)-2-[[(2R)-3-(1-benzylimidazol-4-yl)-2-[[(2S)-2-[[(2S)-3-hydroxy-2-[[(2S)-2-[[(2S)-3-(1H-imidazol-5-yl)-2-[[(2S)-5-oxopyrrolidine-2-carbonyl]amino]propanoyl]amino]-3-(1H-indol-3-yl)propanoyl]amino]propanoyl]amino]-3-(4-hydroxyphenyl)propanoyl]amino]propanoyl]amino]-4-methylpentanoic acid | CAS Registry Number: 1926163-27-0
Synonyms: MFCD03093444

Molecular Formula: C53H62N12O11Molecular Weight: 1043.100 [g/mol]
H-Bond Donor: 12H-Bond Acceptor: 13

InChIKey: PQXRKSVPVKKLGS-NBJPEPGNSA-N

1926163-27-0
(D-HIS(BZL)6)-LHRH (1-7) (FREE ACID), HISTRELIN (1-7) (1 supplier)
(D-HIS(BZL)6,PRO-NHET9)-LHRH (3-9), HISTRELIN (3-9) (1 supplier)
(D-His(Bzl)6,Pro-NHEt9)-LHRH (4-9) (7 suppliers)
Compound Structure IUPAC Name: (2S)-1-[(2S)-2-[[(2S)-2-[[(2R)-2-[[(2S)-2-[[(2S)-2-amino-3-hydroxypropanoyl]amino]-3-(4-hydroxyphenyl)propanoyl]amino]-3-(1-benzylimidazol-4-yl)propanoyl]amino]-4-methylpentanoyl]amino]-5-(diaminomethylideneamino)pentanoyl]-N-ethylpyrrolidine-2-carboxamide | CAS Registry Number: 134009-09-9
Synonyms: QLQOTSHJWKKYOY-BWBQVKFQSA-N

Molecular Formula: C44H64N12O8Molecular Weight: 889.072 [g/mol]
H-Bond Donor: 10H-Bond Acceptor: 11

InChIKey: QLQOTSHJWKKYOY-BWBQVKFQSA-N

134009-09-9
(D-HIS(BZL)6,PRO-NHET9)-LHRH (5-9), HISTRELIN (5-9) (1 supplier)
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