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3-10-Caerulein, 5-L-methionine-
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3-10-Caerulein, 5-L-methionine-

CAS: 25126-32-3

Rif. IN-DA002QKR

1mg
117,00 €
5mg
179,00 €
10mg
275,00 €
25mg
539,00 €
Consegna stimata in Stati Uniti, il Venerdì 03 Gennaio 2025

Informazioni sul prodotto

Nome:
3-10-Caerulein, 5-L-methionine-
Sinonimi:
  • Cholecystokinin Octapeptide
  • Cholecystokinin Pancreozymin C Terminal Octapeptide
  • Cholecystokinin Pancreozymin C-Terminal Octapeptide
  • Kinevac
  • Sincalide
  • Syncalide
  • Sincalide
  • Kinevac
  • Cholecystokinin octapeptide
  • cholecystokinin 8
  • Vedi altri sinonimi
  • Sincalidum
  • Sincalida
  • Syncalide
  • Caerulein, 1-de(5-oxo-L-proline)-2-de-L-glutamine-5-L-methionine-
  • Pancreozymin
  • Pancreozymin C-terminal octapeptide
  • 1-De(5-oxo-L-proline)-2-de-L-glutamine-5-L-methioninecaerulein
  • L-alpha-Aspartyl-O-sulfo-L-tyrosyl-L-methionylglycyl-L-tryptophyl-L-methionyl-L-alpha-aspartyl-L-phenylalaninamide
  • L-Aspartyl-L-tyrosyl-L-methionylglycyl-L-tryptophyl-L-methionyl-L-aspartylphenyl-L-alaninamide hydrogen sulfate (ester)
  • cholecystokinin C-terminal octapeptide
  • Sincalide (Kinevac)
  • Cholecystokinin-pancreozymin
  • Cholecystokinin Octapeptide, sulfated
  • (3S)-3-[(2S)-2-[(2S)-2-{2-[(2S)-2-[(2S)-2-[(3S)-3-amino-3-formamidopropanoic acid]-3-[4-(sulfooxy)phenyl]propanamido]-4-(methylsulfanyl)butanamido]acetamido}-3-(1H-indol-3-yl)propanamido]-4-(methylsulfanyl)butanamido]-3-{[(1S)-1-carbamoyl-2-phenylethyl]carbamoyl}propanoic acid
  • (3S)-3-[[(2S)-2-[[(2S)-2-[[2-[[(2S)-2-[[(2S)-2-[[(2S)-2-amino-4-hydroxy-4-oxobutanoyl]amino]-3-(4-sulfooxyphenyl)propanoyl]amino]-4-methylsulfanylbutanoyl]amino]acetyl]amino]-3-(1H-indol-3-yl)propanoyl]amino]-4-methylsulfanylbutanoyl]amino]-4-[[(2S)-1-amino-1-oxo-3-phenylpropan-2-yl]amino]-4-oxobutanoic acid
  • (3S)-3-amino-4-[[(2S)-1-[[(2S)-1-[[2-[[(2S)-1-[[(2S)-1-[[(2S)-1-[[(2S)-1-amino-1-oxo-3-phenylpropan-2-yl]amino]-3-carboxy-1-oxopropan-2-yl]amino]-4-(methylthio)-1-oxobutan-2-yl]amino]-3-(1H-indol-3-yl)-1-oxopropan-2-yl]amino]-2-oxoethyl]amino]-4-(methylth
  • (3S)-3-azanyl-4-[[(2S)-1-[[(2S)-1-[[2-[[(2S)-1-[[(2S)-1-[[(2S)-1-[[(2S)-1-azanyl-1-oxidanylidene-3-phenyl-propan-2-yl]amino]-4-oxidanyl-1,4-bis(oxidanylidene)butan-2-yl]amino]-4-methylsulfanyl-1-oxidanylidene-butan-2-yl]amino]-3-(1H-indol-3-yl)-1-oxidanyl
  • (3S,6S,9S,15S,18S,21S)-9-((1H-indol-3-yl)methyl)-21-amino-3-(((S)-1-amino-1-oxo-3-phenylpropan-2-yl)carbamoyl)-6,15-bis(2-(methylthio)ethyl)-5,8,11,14,17,20-hexaoxo-18-(4-(sulfooxy)benzyl)-4,7,10,13,16,19-hexaazatricosane-1,23-dioic acid
  • (3S,6S,9S,15S,18S,21S)-9-((1H-indol-3-yl)methyl)-21-amino-3-((S)-1-amino-1-oxo-3-phenylpropan-2-ylcarbamoyl)-6,15-bis(2-(methylthio)ethyl)-5,8,11,14,17,20-hexaoxo-18-(4-(sulfooxy)benzyl)-4,7,10,13,16,19-hexaazatricosane-1,23-dioic acid
  • Sincalid
  • Cholecystokinin-8
  • Cholecystokinin Pancreozymin C Terminal Octapeptide
  • Cholecystokinin Pancreozymin C-Terminal Octapeptide
  • (tyr(so3H)27)-cholecystokinin fragment*26-33 amid
  • Tyr(SO3H]27)Cholecystokinin fragment 26-33 Amide
  • alpha-aspartyl-O-sulfotyrosylmethionylglycyltryptophylmethionyl-alpha-aspartylphenylalaninamide
  • L-alpha-aspartyl-O-sulfo-L-tyrosyl-L-methionylglycyl-L-tryptophyl-L-methionyl-L-alpha-aspartyl-L-phenylalaninamide
  • Sincalide(CCK-8)
  • Asp-Tyr(SO3H)-Met-Gly-Trp-Met-Asp-Phe-NH2
  • Cholecystokinin C-terminal octapeptide
  • Cholecystokinin octapeptide (26-33 sulfated)
  • Cholecystokinin-(26-33)-amide
  • Cholecystokinin-8 (chicken)
  • Cholecystokinin-8 (pig)
  • Cholecystokinin-8 (Squalus acanthias)
  • Cholecystokinin-8 (swine)
  • Cholecystokinin-pancreozymin (swine intestine C-terminal octapeptide)
  • Cholecystokinin-pancreozymin C-terminal octapeptide
  • Human CCK-8
  • L-Phenylalaninamide, L-α-aspartyl-O-sulfo-L-tyrosyl-L-methionylglycyl-L-tryptophyl-L-methionyl-L-α-aspartyl-
  • Sq 19844
Avviso:
I nostri prodotti sono destinati esclusivamente ad uso di laboratorio. Per qualsiasi altro utilizzo, vi preghiamo di contattarci.
Marchio:
Indagoo
Conservazione lunga:
Note:

Proprietà chimiche

Peso molecolare:
1143.2690
Formula:
C49H62N10O16S3
Purezza:
97%
Colore/Forma:
Solid
InChI:
InChI=1S/C49H62N10O16S3/c1-76-18-16-34(55-47(69)37(58-44(66)32(50)23-41(61)62)21-28-12-14-30(15-13-28)75-78(72,73)74)45(67)53-26-40(60)54-38(22-29-25-52-33-11-7-6-10-31(29)33)48(70)56-35(17-19-77-2)46(68)59-39(24-42(63)64)49(71)57-36(43(51)65)20-27-8-4-3-5-9-27/h3-15,25,32,34-39,52H,16-24,26,50H2,1-2H3,(H2,51,65)(H,53,67)(H,54,60)(H,55,69)(H,56,70)(H,57,71)(H,58,66)(H,59,68)(H,61,62)(H,63,64)(H,72,73,74)/t32-,34-,35-,36-,37-,38-,39-/m0/s1
InChI key:
IZTQOLKUZKXIRV-YRVFCXMDSA-N
MDL:
Punto di fusione:
Punto di ebollizione:
Punto di infiammabilità:
Densità:
Concentrazione:
EINECS:
Merck:
Codice SA:

Informazioni sui pericoli

Numero ONU:
EQ:
Classe:
Indicazioni di pericolo:
Consigli di prudenza:
Vietato trasportare in aereo:
Informazioni sui pericoli:
Gruppo di imballaggio:
LQ:

Richiesta tecnica su: IN-DA002QKR 3-10-Caerulein, 5-L-methionine-

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