(Dab<sup>7</sup>)-Leiurotoxin I,(DAB9)-NEUROTENSIN (8-13) Suppliers & Manufacturers

CHEMICAL products : Other

107101 to 107150 of 313737 results Page:

2140 2141 2142 [2143] 2144 2145 2146 2147 2148 2149 2150 2151 2152 2153 2154 2155 2156 2157 2158 2159 2160

PRODUCT NAME

CAS Registry Number

(Dab⁷)-Leiurotoxin I (6 suppliers)

Synonyms: (DAB7)-LEIUROTOXIN I

Molecular Formula:	C₁₄₁H₂₃₆N₄₆O₃₉S₆	Molecular Weight:	3392.082 [g/mol]
H-Bond Donor:	49	H-Bond Acceptor:	53

InChIKey: WEAKAAPTOACABK-HOSVXTCQSA-N

1061556-49-7

(DAB9)-NEUROTENSIN (8-13) (1 supplier)

(Dap²²)-Stichodactyla helianthus Neurotoxin (ShK) (4 suppliers)

Synonyms: ShK-Dap22, AKOS024457486

Molecular Formula:	C₁₆₆H₂₆₈N₅₄O₄₈S₇	Molecular Weight:	4012.692120 [g/mol]
H-Bond Donor:	63	H-Bond Acceptor:	65

InChIKey: PFWOJTLVNOZSGQ-UHFFFAOYSA-N

220384-25-8

(DARUNAVIR IMPURITY) (1 supplier)

(DARUNAVIR-D9 IMPURITY) (1 supplier)

(DD-8-11321'1'3'2')-Bis(2,2,6,6-tetramethyl-3,5-heptanedionato-?O3,?O5)(2,5,8,11-tetraoxadodecane-?O2,?O5,?O8,?O11)strontium (2 suppliers)

IUPAC Name: strontium;1-methoxy-2-[2-(2-methoxyethoxy)ethoxy]ethane;(E)-2,2,6,6-tetramethyl-5-oxohept-3-en-3-olate | CAS Registry Number: 148350-98-5
Synonyms: MFCD01073783, Bis(2,2,6,6-tetramethyl-3,5-heptanedionato)strontium triglyme adduct; (99.99%-Sr), strontium;1-methoxy-2-[2-(2-methoxyethoxy)ethoxy]ethane;(E)-2,2,6,6-tetramethyl-5-oxohept-3-en-3-olate

Molecular Formula:	C₃₀H₅₆O₈Sr	Molecular Weight:	632.400 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	8

InChIKey: FJUIMBKYDDNQQB-COYDWXKQSA-L

148350-98-5

(Deamino-Cys¹,D-Orn⁸)-Vasopressin (2 suppliers)

IUPAC Name: (2S)-N-[(2R)-5-amino-1-[(2-amino-2-oxoethyl)amino]-1-oxopentan-2-yl]-1-[(4R,7S,10S,13S,16S)-7-(2-amino-2-oxoethyl)-10-(3-amino-3-oxopropyl)-13-benzyl-16-[(4-hydroxyphenyl)methyl]-6,9,12,15,18-pentaoxo-1,2-dithia-5,8,11,14,17-pentazacycloicosane-4-carbonyl]pyrrolidine-2-carboxamide | CAS Registry Number: 60498-04-6

Molecular Formula:	C₄₅H₆₂N₁₂O₁₂S₂	Molecular Weight:	1027.183 [g/mol]
H-Bond Donor:	12	H-Bond Acceptor:	15

InChIKey: LXKJTVFITUUDRQ-PNIOQBSNSA-N

60498-04-6

(Deamino-Cys1,Arg8)-Vasopressin (1 supplier)

IUPAC Name: (2S)-N-[(2R)-1-[(2-amino-2-oxoethyl)amino]-5-(diaminomethylideneamino)-1-oxopentan-2-yl]-1-[(4R,7S,10S,13S,16S)-7-(2-amino-2-oxoethyl)-10-(3-amino-3-oxopropyl)-13-benzyl-16-[(4-hydroxyphenyl)methyl]-6,9,12,15,18-pentaoxo-1,2-dithia-5,8,11,14,17-pentazacycloicosane-4-carbonyl]pyrrolidine-2-carboxamide | CAS Registry Number: 113-81-5
Synonyms: DESMOPRESSIN, 16679-58-6, Desmopresina, Desmopressine, Desmopressinum, DDAVP, 1-Deamino-8-D-arginine vasopressin, 1-Desamino-8-D-arginine vasopressin, ENR1LLB0FP, UNII-ENR1LLB0FP, CHEBI:4450, SER120, H01BA02, SER-120, EINECS 240-726-7, Desamino-8-D-arginine vasopressin, l-, Desmopresina [INN-Spanish], Desmopressine [INN-French], Desmopressinum [INN-Latin], CHEMBL1429

Molecular Formula:	C₄₆H₆₄N₁₄O₁₂S₂	Molecular Weight:	1069.200 [g/mol]
H-Bond Donor:	13	H-Bond Acceptor:	15

InChIKey: NFLWUMRGJYTJIN-PNIOQBSNSA-N

113-81-5

(Deamino-Cys1,β-cyclohexyl-Ala4,Dab8)-Vasopressin (1 supplier)

929294-77-9

(Deamino-Cys1,Lys8)-Oxytocin (1 supplier)

25529-45-7

(Decahydro-Naphthalen-1-Yl)-Acetic Acid (8 suppliers)

IUPAC Name: 2-(1,2,3,4,4a,5,6,7,8,8a-decahydronaphthalen-1-yl)acetic acid | CAS Registry Number: 34681-29-3
Synonyms: NSC33961, CID234292

Molecular Formula:	C₁₂H₂₀O₂	Molecular Weight:	196.286000 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: LZILGJHQBKWXGQ-UHFFFAOYSA-N

34681-29-3

(DECALIN-1-YLIDENEAMINO)UREA (4 suppliers)

IUPAC Name: [(E)-3,4,4a,5,6,7,8,8a-octahydro-2H-naphthalen-1-ylideneamino]urea | CAS Registry Number: 91548-88-8
Synonyms: NSC53848, CID6378284

Molecular Formula:	C₁₁H₁₉N₃O	Molecular Weight:	209.288060 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: MBXWMIKCSWJUHH-JLHYYAGUSA-N

91548-88-8

(DECARBOXY)-1-OXO FEXOFENADINE-D10 METHANOL (1 supplier)

(DECITABINE IMPURITY (1 supplier)

(DECITABINE IMPURITY) (1 supplier)

(DECYLOXY)(1-METHYLETHOXY)MAGNESIUM (2 suppliers)

IUPAC Name: magnesium; decan-1-olate; propan-2-olate | CAS Registry Number: 36452-89-8
Synonyms: EINECS 253-047-6, (Decyloxy)(1-methylethoxy)magnesium, CID118984

Molecular Formula:	C₁₃H₂₈MgO₂	Molecular Weight:	240.665220 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: NDCYMUFLJIBKPX-UHFFFAOYSA-N

36452-89-8

(DECYLOXY)METHANEDIOL (3 suppliers)

IUPAC Name: decoxymethanediol | CAS Registry Number: 71477-17-3
Synonyms: (Decyloxy)methanediol, EINECS 275-508-0, CID3018149

Molecular Formula:	C₁₁H₂₄O₃	Molecular Weight:	204.306460 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: FDWNORQBNLVBQI-UHFFFAOYSA-N

71477-17-3

(DECYLOXY)METHYL]OXIRANE (2 suppliers)

IUPAC Name: 1,2-dimethyl-3,4,6-trinitroindole | CAS Registry Number: 3497-06-1
Synonyms: 1,2-dimethyl-3,4,6-trinitro-1h-indole, 3484-11-5, NSC137502, AC1Q1YO8, AC1L5Y33, CTK4H3109, KST-1A9336, 1,2-dimethyl-3,4,6-trinitroindole, AR-1B5849, AG-J-11516, NSC-137502, 1H-Indole,1,2-dimethyl-3,4,6-trinitro-, Indole,1,2-dimethyl-3,4,6-trinitro- (7CI,8CI); NSC 137502

Molecular Formula:	C₁₀H₈N₄O₆	Molecular Weight:	280.193720 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	6

InChIKey: UTZKVBLHDOGYHJ-UHFFFAOYSA-N

3497-06-1

(DECYLOXY)TRIMETHYLSILANE (3 suppliers)

IUPAC Name: decoxy(trimethyl)silane | CAS Registry Number: 18402-10-3
Synonyms: (Decyloxy)trimethylsilane, Silane, (decyloxy)trimethyl-, decoxy(trimethyl)silane, AC1L37NU, Silane,(decyloxy)trimethyl-, CTK4D8646, AG-E-33618, (Decyloxy)trimethylsilane;1-Decyl trimethylsilyl ether; Decyl trimethylsilyl ether

Molecular Formula:	C₁₃H₃₀OSi	Molecular Weight:	230.462200 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: QUGMZNIFJDARJV-UHFFFAOYSA-N

18402-10-3

(DECYLSULFONYL)ACETIC ACID (2 suppliers)

IUPAC Name: 4-chloro-2-(propan-2-yloxymethyl)phenol | CAS Registry Number: 6296-64-6
Synonyms: NSC48133, AC1Q3LRP, 4-chloro-2-[(propan-2-yloxy)methyl]phenol, AC1L66I4, CTK5B6834, ZINC1679608, NSC-48133, 4-chloro-2-(propan-2-yloxymethyl)phenol, Phenol,4-chloro-2-[(1-methylethoxy)methyl]-

Molecular Formula:	C₁₀H₁₃ClO₂	Molecular Weight:	200.662 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: AQMGUCIRAHYSBS-UHFFFAOYSA-N

6296-64-6

(deltaR)-delta-Aminobenzenebutanol (3 suppliers)

IUPAC Name: (4R)-4-amino-4-phenylbutan-1-ol | CAS Registry Number: 1213321-70-0
Synonyms: SCHEMBL12495121, (R)-4-Amino-4-phenyl-1-butanol, ZINC20442619, AKOS006305357, AJ-77639, TL8005975

Molecular Formula:	C₁₀H₁₅NO	Molecular Weight:	165.236 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: AGOPKBQSZNSGSA-SNVBAGLBSA-N

1213321-70-0

(deltaS)-delta-Aminobenzenebutanol (4 suppliers)

IUPAC Name: 4-amino-4-phenylbutan-1-ol | CAS Registry Number: 949096-34-8
Synonyms: 4-amino-4-phenylbutan-1-ol, delta-aminobenzenebutanol, 42331-15-7, (S)-4-Amino-4-phenylbutan-1-ol, SCHEMBL5681232, (R)-4-amino-4-phenylbutan-1-ol, BCP29629, AKOS004122841, AKOS017504313, MCULE-7976235281, NE14079, CS-13369, CS-0028348, EN300-83828, Z1696844446, 4-Amino-4-phenylbutan-1-ol pound>>(c)(1/2)-Aminobenzenebutanol, 1213321-70-0

Molecular Formula:	C₁₀H₁₅NO	Molecular Weight:	165.230 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: AGOPKBQSZNSGSA-UHFFFAOYSA-N

949096-34-8

(DES ARG8)BRADYKININ (1 supplier)

(DES PRO2)BRADYKININ (1 supplier)

(DES-ARG30,DES-PRO31)-DENDROASPIS NATRIURETIC PEPTIDE (1 supplier)

(DES-ARG9)-BRADYKININ (2 suppliers)

(DES-ARG9,LEU8)-BRADYKININ (6 suppliers)

IUPAC Name: 2-[[1-[2-[[2-[[2-[[1-[1-[2-amino-5-(diaminomethylideneamino)pentanoyl]pyrrolidine-2-carbonyl]pyrrolidine-2-carbonyl]amino]acetyl]amino]-3-phenylpropanoyl]amino]-3-hydroxypropanoyl]pyrrolidine-2-carbonyl]amino]-4-methylpentanoic acid | CAS Registry Number: 64695-06-3
Synonyms: Arg-Pro-Pro-Gly-Phe-Ser-Pro-Leu, CHEMBL30702, AGN-PC-00144V, [Des-Arg9,Leu8]-BRADYKININ, L024086, 2-[[1-[2-[[2-[[2-[[1-[1-[2-amino-5-(diaminomethylideneamino)pentanoyl]pyrrolidine-2-carbonyl]pyrrolidine-2-carbonyl]amino]acetyl]amino]-3-phenylpropanoyl]amino]-3-hydroxypropanoyl]pyrrolidine-2-carbonyl]amino]-4-methylpentanoic acid, N5-(diaminomethylidene)-L-ornithyl-L-prolyl-L-prolylglycyl-L-phenylalanyl-L-seryl-L-prolyl-L-leucine

Molecular Formula:	C₄₁H₆₃N₁₁O₁₀	Molecular Weight:	870.006620 [g/mol]
H-Bond Donor:	9	H-Bond Acceptor:	12

InChIKey: BGAPYBBQGHUQNM-UHFFFAOYSA-N

64695-06-3

(DES-ASP1)-ANGIOTENSIN I (6 suppliers)

IUPAC Name: (2S)-2-[[(2S)-2-[[(2S)-2-[[(2S)-1-[(2S)-2-[[(2S,3S)-2-[[(2S)-2-[[(2S)-2-[[(2S)-2-amino-5-(diaminomethylideneamino)pentanoyl]amino]-3-methylbutanoyl]amino]-3-(4-hydroxyphenyl)propanoyl]amino]-3-methylpentanoyl]amino]-3-(1H-imidazol-5-yl)propanoyl]pyrrolidine-2-carbonyl]amino]-3-phenylpropanoyl]amino]-3-(1H-imidazol-5-yl)propanoyl]amino]-4-methylpentanoic acid | CAS Registry Number: 56317-01-2
Synonyms: (Des-Asp1)angiotensin I, (Des-Asp1)-Angiotensin I

Molecular Formula:	C₅₈H₈₄N₁₆O₁₁	Molecular Weight:	1181.411 [g/mol]
H-Bond Donor:	14	H-Bond Acceptor:	15

InChIKey: SKWIUWNFCDCCDM-XZJAPRPDSA-N

56317-01-2

(Des-Bromo)-Neuropeptide B (1-23) (human) (7 suppliers)

Molecular Formula:	C₁₀₇H₁₆₂N₃₀O₃₀	Molecular Weight:	2348.653 [g/mol]
H-Bond Donor:	35	H-Bond Acceptor:	34

InChIKey: IIQJVSOPJNZYSE-MFCZVQBRSA-N

434897-64-0

(DES-GLU5)-ACTH (1-24) (HUMAN, BOVINE, RAT),(DES-GLU5)-TETRACOSACTIDE (1 supplier)

(DES-GLY)-GLUTATHIONE (REDUCED) (11 suppliers)

IUPAC Name: (2S)-2-amino-5-[[(1R)-1-carboxy-2-sulfanylethyl]amino]-5-oxopentanoic acid | CAS Registry Number: 636-58-8
Synonyms: gamma-glutamylcysteine, gamma-Glu-cys, gamma-L-glutamyl-L-cysteine, L-gamma-glutamylcysteine, g-L-Glutamyl-L-cysteine, 5-L-Glutamyl-L-cysteine, L-gamma-glutamyl-L-cysteine, CHEBI:17515, 3GC, H-GLU(CYS-OH)-OH, des-Gly-glutathione reduced form, gammaGluCys, g-Glutamylcysteine, 5-L-glutamylcysteine, |A-Glu-Cys, Glu(-Cys), Gamma-Glutamyl-Cysteine, (Des-Gly)-Glutathione, AC1L3XLA, L-g-Glutamyl-L-cysteine

Molecular Formula:	C₈H₁₄N₂O₅S	Molecular Weight:	250.272160 [g/mol]
H-Bond Donor:	5	H-Bond Acceptor:	7

InChIKey: RITKHVBHSGLULN-WHFBIAKZSA-N

636-58-8

(Des-Gly¹⁰,D-Leu⁶,Orn⁸,Pro-NHEt⁹)-LHRH (6 suppliers)

IUPAC Name: (2S)-N-[(2S)-1-[[(2S)-1-[[(2S)-1-[[(2S)-1-[[(2R)-1-[[(2S)-1-[[(2S)-5-amino-1-[(2S)-2-(ethylcarbamoyl)pyrrolidin-1-yl]-1-oxopentan-2-yl]amino]-4-methyl-1-oxopentan-2-yl]amino]-4-methyl-1-oxopentan-2-yl]amino]-3-(4-hydroxyphenyl)-1-oxopropan-2-yl]amino]-3-hydroxy-1-oxopropan-2-yl]amino]-3-(1H-indol-3-yl)-1-oxopropan-2-yl]amino]-3-(1H-imidazol-5-yl)-1-oxopropan-2-yl]-5-oxopyrrolidine-2-carboxamide | CAS Registry Number: 1051970-61-6
Synonyms: (Des-Gly10,D-Leu6,Orn8,Pro-NHEt9)-LHRH

Molecular Formula:	C₅₈H₈₂N₁₄O₁₂	Molecular Weight:	1167.380 [g/mol]
H-Bond Donor:	14	H-Bond Acceptor:	14

InChIKey: KRCQJOYGKXUSST-LIJARHBVSA-N

1051970-61-6

(Des-Gly¹⁰,Des-Ser⁴,D-Leu⁶,Pro-NHEt⁹)-LHRH (5 suppliers)

IUPAC Name: (2S)-N-[(2S)-1-[[(2S)-1-[[(2S)-1-[[(2R)-1-[[(2S)-1-[[(2S)-5-(diaminomethylideneamino)-1-[(2S)-2-(ethylcarbamoyl)pyrrolidin-1-yl]-1-oxopentan-2-yl]amino]-4-methyl-1-oxopentan-2-yl]amino]-4-methyl-1-oxopentan-2-yl]amino]-3-(4-hydroxyphenyl)-1-oxopropan-2-yl]amino]-3-(1H-indol-3-yl)-1-oxopropan-2-yl]amino]-3-(1H-imidazol-5-yl)-1-oxopropan-2-yl]-5-oxopyrrolidine-2-carboxamide | CAS Registry Number: 267878-61-5
Synonyms: (Des-Gly10,Des-Ser4,D-Leu6,Pro-NHEt9)-LHRH, 5-Oxo-Pro-His-Trp-Tyr-D-Leu-Leu-Arg-Pro-NHEt

Molecular Formula:	C₅₆H₇₉N₁₅O₁₀	Molecular Weight:	1122.343 [g/mol]
H-Bond Donor:	13	H-Bond Acceptor:	12

InChIKey: MMKAEZTWGFDHGK-OFHYFIBLSA-N

267878-61-5

(Des-Gly¹⁰,Leu⁶,Pro-NHEt⁹)-LHRH (4 suppliers)

IUPAC Name: (2S)-N-[(2S)-1-[[(2S)-1-[[(2S)-1-[[(2S)-1-[[(2S)-1-[[(2S)-1-[[(2S)-5-(diaminomethylideneamino)-1-[(2S)-2-(ethylcarbamoyl)pyrrolidin-1-yl]-1-oxopentan-2-yl]amino]-4-methyl-1-oxopentan-2-yl]amino]-4-methyl-1-oxopentan-2-yl]amino]-3-(4-hydroxyphenyl)-1-oxopropan-2-yl]amino]-3-hydroxy-1-oxopropan-2-yl]amino]-3-(1H-indol-3-yl)-1-oxopropan-2-yl]amino]-3-(1H-imidazol-5-yl)-1-oxopropan-2-yl]-5-oxopyrrolidine-2-carboxamide | CAS Registry Number: 54785-87-4
Synonyms: (L-Leu)-Leuprolide, Leuprolide|Leuoprorelin, AKOS024457320

Molecular Formula:	C₅₉H₈₄N₁₆O₁₂	Molecular Weight:	1209.421 [g/mol]
H-Bond Donor:	15	H-Bond Acceptor:	14

InChIKey: GFIJNRVAKGFPGQ-UILVTTEASA-N

54785-87-4

(Des-Gly⁷⁷,Des-His⁷⁸)-Myelin Basic Protein (68-84) (bovine) (3 suppliers)

98474-60-3

(Des-Gly10,D-His2,D-Ser(tBu)6,Pro-NHEt9)-LHRH (2 suppliers)

IUPAC Name: acetic acid;(2S)-N-[(2R)-1-[[(2S)-1-[[(2S)-1-[[(2S)-1-[[(2R)-1-[[(2S)-1-[[(2S)-5-(diaminomethylideneamino)-1-[(2S)-2-(ethylcarbamoyl)pyrrolidin-1-yl]-1-oxopentan-2-yl]amino]-4-methyl-1-oxopentan-2-yl]amino]-3-[(2-methylpropan-2-yl)oxy]-1-oxopropan-2-yl]amino]-3-(4-hydroxyphenyl)-1-oxopropan-2-yl]amino]-3-hydroxy-1-oxopropan-2-yl]amino]-3-(1H-indol-3-yl)-1-oxopropan-2-yl]amino]-3-(1H-imidazol-5-yl)-1-oxopropan-2-yl]-5-oxopyrrolidine-2-carboxamide | CAS Registry Number: 1872434-99-5
Synonyms: (Des-Gly10,D-His2,D-Ser(tBu)6,Pro-NHEt9)-LHRH Acetate

Molecular Formula:	C₆₂H₉₀N₁₆O₁₅	Molecular Weight:	1299.500 [g/mol]
H-Bond Donor:	16	H-Bond Acceptor:	17

InChIKey: PYMDEDHDQYLBRT-ZLBHQSITSA-N

1872434-99-5

(DES-GLY10,D-HIS2,D-SER4,D-LEU6,PRO-NHET9)-LHRH, (D-HIS2,D-SER4)-LEUPROLIDE, (D-HIS2,D-SER4)-LEUPRORELIN (1 supplier)

(Des-Gly10,D-His2,D-Trp6,Pro-NHEt9)-LHRH (3 suppliers)

IUPAC Name: (2S)-N-[(2R)-1-[[(2S)-1-[[(2S)-1-[[(2S)-1-[[(2R)-1-[[(2S)-1-[[(2S)-5-(diaminomethylideneamino)-1-[(2S)-2-(ethylcarbamoyl)pyrrolidin-1-yl]-1-oxopentan-2-yl]amino]-4-methyl-1-oxopentan-2-yl]amino]-3-(1H-indol-3-yl)-1-oxopropan-2-yl]amino]-3-(4-hydroxyphenyl)-1-oxopropan-2-yl]amino]-3-hydroxy-1-oxopropan-2-yl]amino]-3-(1H-indol-3-yl)-1-oxopropan-2-yl]amino]-3-(1H-imidazol-5-yl)-1-oxopropan-2-yl]-5-oxopyrrolidine-2-carboxamide;2,2,2-trifluoroacetic acid | CAS Registry Number: 1872435-01-2
Synonyms: (Des-Gly10,D-His2,D-Trp6,Pro-NHEt9)-LHRH Trifluoroacetate

Molecular Formula:	C₆₆H₈₄F₃N₁₇O₁₄	Molecular Weight:	1396.500 [g/mol]
H-Bond Donor:	17	H-Bond Acceptor:	19

InChIKey: MQSBDALSNXYZTH-XWGQDJGKSA-N

1872435-01-2

(DES-GLY10,D-HIS2,D-TRP6,PRO-NHET9)-LHRH, (D-HIS2)-DESLORELIN (1 supplier)

(DES-GLY10,D-LEU6,[13C6]LEU7,PRO-NHET 9)-LHRH TRIFLUOROACETATE SALT PYR-HIS-TRP-SER-TYR-D-LEU-[13C6]LEU-ARG-PRO-NHET TRIFLUOROACETATE SALT (1 supplier)

(Des-Gly10,D-Leu6,[13C6]Leu7,Pro-NHEt9)-LHRH (2 suppliers)

1926163-75-8

(DES-GLY10,D-PYR 1,D-LEU6,PRO-NHET 9)-LHRH TRIFLUOROACETATE SALT D-PYR-HIS-TRP-SER-TYR-D-LEU-LEU-ARG-PRO-NHET TRIFLUOROACETATE SALT (1 supplier)

(DES-GLY10,D-PYR 1,D-SER(TBU)6,PRO-NHET 9)-LHRH ACETATE SALT D-PYR-HIS-TRP-SER-TYR-D-SER(TBU)-LEU-ARG-PRO-NHET ACETATE SALT (1 supplier)

(DES-GLY10,D-PYR1,D-LEU6,PRO-NHET9)-LHRH, (D-PYR1)-LEUPROLIDE, (D-PYR1)-LEUPRORELIN (1 supplier)

(Des-Gly10,D-Pyr1,D-Ser(tBu)6,Pro-NHEt9)-LHRH (2 suppliers)

IUPAC Name: acetic acid;(2R)-N-[(2S)-1-[[(2S)-1-[[(2S)-1-[[(2S)-1-[[(2R)-1-[[(2S)-1-[[(2S)-5-(diaminomethylideneamino)-1-[(2S)-2-(ethylcarbamoyl)pyrrolidin-1-yl]-1-oxopentan-2-yl]amino]-4-methyl-1-oxopentan-2-yl]amino]-3-[(2-methylpropan-2-yl)oxy]-1-oxopropan-2-yl]amino]-3-(4-hydroxyphenyl)-1-oxopropan-2-yl]amino]-3-hydroxy-1-oxopropan-2-yl]amino]-3-(1H-indol-3-yl)-1-oxopropan-2-yl]amino]-3-(1H-imidazol-5-yl)-1-oxopropan-2-yl]-5-oxopyrrolidine-2-carboxamide | CAS Registry Number: 1926163-20-3
Synonyms: MFCD18782494, (Des-Gly10,D-Pyr1,D-Ser(tBu)6,Pro-NHEt9)-LHRH Acetate

Molecular Formula:	C₆₂H₉₀N₁₆O₁₅	Molecular Weight:	1299.500 [g/mol]
H-Bond Donor:	16	H-Bond Acceptor:	17

InChIKey: PYMDEDHDQYLBRT-LTLNVQKDSA-N

1926163-20-3

(Des-Gly10,D-Ser4,D-Ser(tBu)6,Pro-NHEt9)-LHRH (2 suppliers)

IUPAC Name: acetic acid;(2S)-N-[(2S)-1-[[(2S)-1-[[(2R)-1-[[(2S)-1-[[(2R)-1-[[(2S)-1-[[(2S)-5-(diaminomethylideneamino)-1-[(2S)-2-(ethylcarbamoyl)pyrrolidin-1-yl]-1-oxopentan-2-yl]amino]-4-methyl-1-oxopentan-2-yl]amino]-3-[(2-methylpropan-2-yl)oxy]-1-oxopropan-2-yl]amino]-3-(4-hydroxyphenyl)-1-oxopropan-2-yl]amino]-3-hydroxy-1-oxopropan-2-yl]amino]-3-(1H-indol-3-yl)-1-oxopropan-2-yl]amino]-3-(1H-imidazol-5-yl)-1-oxopropan-2-yl]-5-oxopyrrolidine-2-carboxamide | CAS Registry Number: 1926163-21-4
Synonyms: (Des-Gly10,D-Ser4,D-Ser(tBu)6,Pro-NHEt9)-LHRH Acetate

Molecular Formula:	C₆₂H₉₀N₁₆O₁₅	Molecular Weight:	1299.500 [g/mol]
H-Bond Donor:	16	H-Bond Acceptor:	17

InChIKey: PYMDEDHDQYLBRT-RHAXIAOTSA-N

1926163-21-4

(Des-Gly10,D-Ser4,D-Trp6,Pro-NHEt9)-LHRH (1 supplier)

IUPAC Name: (2S)-N-[(2S)-1-[[(2S)-1-[[(2R)-1-[[(2S)-1-[[(2R)-1-[[(2S)-1-[[(2S)-5-(diaminomethylideneamino)-1-[(2S)-2-(ethylcarbamoyl)pyrrolidin-1-yl]-1-oxopentan-2-yl]amino]-4-methyl-1-oxopentan-2-yl]amino]-3-(1H-indol-3-yl)-1-oxopropan-2-yl]amino]-3-(4-hydroxyphenyl)-1-oxopropan-2-yl]amino]-3-hydroxy-1-oxopropan-2-yl]amino]-3-(1H-indol-3-yl)-1-oxopropan-2-yl]amino]-3-(1H-imidazol-5-yl)-1-oxopropan-2-yl]-5-oxopyrrolidine-2-carboxamide;2,2,2-trifluoroacetic acid | CAS Registry Number: 1926163-22-5
Synonyms: (Des-Gly10,D-Ser4,D-Trp6,Pro-NHEt9)-LHRH Trifluoroacetate

Molecular Formula:	C₆₆H₈₄F₃N₁₇O₁₄	Molecular Weight:	1396.500 [g/mol]
H-Bond Donor:	17	H-Bond Acceptor:	19

InChIKey: MQSBDALSNXYZTH-SWNFFNGRSA-N

1926163-22-5

(DES-GLY10,D-SER4,D-TRP6,PRO-NHET9)-LHRH, (D-SER4)-DESLORELIN (1 supplier)

(DES-GLY10,D-TRP3,D-LEU6,PRO-NHET9)-LHRH, (D-TRP3)-LEUPROLIDE, (D-TRP3)-LEUPRORELIN (1 supplier)

(Des-Gly10,D-Trp6,D-Leu7,Pro-NHEt9)-LHRH (1 supplier)

IUPAC Name: (2S)-N-[(2S)-1-[[(2S)-1-[[(2S)-1-[[(2S)-1-[[(2R)-1-[[(2R)-1-[[(2S)-5-(diaminomethylideneamino)-1-[(2S)-2-(ethylcarbamoyl)pyrrolidin-1-yl]-1-oxopentan-2-yl]amino]-4-methyl-1-oxopentan-2-yl]amino]-3-(1H-indol-3-yl)-1-oxopropan-2-yl]amino]-3-(4-hydroxyphenyl)-1-oxopropan-2-yl]amino]-3-hydroxy-1-oxopropan-2-yl]amino]-3-(1H-indol-3-yl)-1-oxopropan-2-yl]amino]-3-(1H-imidazol-5-yl)-1-oxopropan-2-yl]-5-oxopyrrolidine-2-carboxamide;2,2,2-trifluoroacetic acid | CAS Registry Number: 1926163-24-7
Synonyms: (Des-Gly10,D-Trp6,D-Leu7,Pro-NHEt9)-LHRH Trifluoroacetate

Molecular Formula:	C₆₆H₈₄F₃N₁₇O₁₄	Molecular Weight:	1396.500 [g/mol]
H-Bond Donor:	17	H-Bond Acceptor:	19

InChIKey: MQSBDALSNXYZTH-GAUASIOBSA-N

1926163-24-7

107101 to 107150 of 313737 results Page:

2140 2141 2142 [2143] 2144 2145 2146 2147 2148 2149 2150 2151 2152 2153 2154 2155 2156 2157 2158 2159 2160