PRODUCT NAME | CAS Registry Number |
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Synonyms: Calcitonin-gene-related peptide
Molecular Formula: | C163H266N50O50S2 | Molecular Weight: | 3790.291140 [g/mol] | H-Bond Donor: | 57 | H-Bond Acceptor: | 58 |
InChIKey: PBGNJGVTFINXOG-XJVRLEFXSA-N
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Synonyms: t-Butyl-cys(18)-cgrp (19-37), (But-cys18)(19-37)-fragment betacgrp, Betacgrp (19-37), t-butyl-cys(18)-, Calcitonin gene-related peptide (19-37), t-butyl-cys(18)-, Calcitonin gene-related peptide (19-37), t-butyl-cysteine(18)-
Molecular Formula: | C92H149N25O26S2 | Molecular Weight: | 2085.449360 [g/mol] | H-Bond Donor: | 28 | H-Bond Acceptor: | 29 |
InChIKey: WATQXYHVKWACLE-XACTVAOOSA-N
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IUPAC Name: [diphenyl(trityloxy)methyl]benzene | CAS Registry Number: 28567-37-5
Synonyms: trityl ether, tritylether, trityl-ether, SCHEMBL8973, (Oxybis(methanetetrayl))hexabenzene
Molecular Formula: | C38H30O | Molecular Weight: | 502.600 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 1 |
InChIKey: XXFXTBNFFMQVKJ-UHFFFAOYSA-N
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IUPAC Name: tert-butyl-tri(propan-2-yl)silane | CAS Registry Number: 76240-86-3
Synonyms: tert-Butyltriisopropylsilane
Molecular Formula: | C13H30Si | Molecular Weight: | 214.460 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 0 |
InChIKey: MQBBORZOIVWRNJ-UHFFFAOYSA-N
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IUPAC Name: 3-tert-butylsulfonylpropanoic acid | CAS Registry Number: 73547-10-1
Synonyms: SCHEMBL7267076, 3-(tert-Butylsulfonyl)propanoic acid
Molecular Formula: | C7H14O4S | Molecular Weight: | 194.250 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 4 |
InChIKey: DOGKLWFKONCMHG-UHFFFAOYSA-N
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Synonyms: Salmon calcitonin, Calcihexal, Calcimar, Fortical, Miacalcin, Salcatonin, Bionocalcin, Calcitonina, Cibacalcine, Osseocalcina, Porostenina, Prontocalcin, Salmocalcin, Astronin, Biocalcin, Calciben, Calcimonta, Calcinil, Calcioton, Calcitoran
Molecular Formula: | C145H240N44O48S2 | Molecular Weight: | 3431.853100 [g/mol] | H-Bond Donor: | 52 | H-Bond Acceptor: | 55 |
InChIKey: BBBFJLBPOGFECG-UHFFFAOYSA-N
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Synonyms: Calcitonin, Cys-Gly-Asn-Leu-Ser-Thr-Cys-Met-Leu-Gly-Thr-Tyr-Thr-Gln-Asp-Phe-Asn-Lys-Phe-His-Thr-Phe-Pro-Gln-Thr-Ala-Ile-Gly-Val-Gly-Ala-Pro-NH2
Molecular Formula: | C151H226N40O45S3 | Molecular Weight: | 3417.846140 [g/mol] | H-Bond Donor: | 45 | H-Bond Acceptor: | 48 |
InChIKey: LDVRMNJZLWXJPL-UHFFFAOYSA-N
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