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| PRODUCT NAME | CAS Registry Number | ||||||||
| C39H68 (0 suppliers) | |||||||||
| C3a (70 - 77) (0 suppliers) | |||||||||
| C3A (70-77) (1 supplier) | |||||||||
C3a (70-77) (5 suppliers)
IUPAC Name: (2S)-2-[[(2S)-2-[[(2S)-2-[[2-[[(2S)-2-[[(2S)-2-[[(2S)-2-[[(2S)-2-aminopropanoyl]amino]-3-hydroxypropanoyl]amino]-3-(4H-imidazol-4-yl)propanoyl]amino]-4-methylpentanoyl]amino]acetyl]amino]-4-methylpentanoyl]amino]propanoyl]amino]-5-(diaminomethylideneamino)pentanoic acid | CAS Registry Number: 63555-63-5Synonyms: C 3a Octapeptide, C 3a-Octapeptide, Complement 3a octapeptide, Complement 3a (70-77), CID194165, C3a(70-77), L-Arginine, N2-(N-(N-(N-(N-(N-(N-L-alanyl-L-seryl)-L-histidyl)-L-leucyl)glycyl)-L-leucyl)-L-alanyl)-
InChIKey: PZGDJPJCVBFTSD-FZNMGIFLSA-N | 63555-63-5 | ||||||||
| C3A (70-77) (TFA) (0 suppliers) | |||||||||
| C3A (70-77) TFA (63555-63-5 FREE BASE) (0 suppliers) | |||||||||
| C3a (72-77) (human) (0 suppliers) | |||||||||
| C3A 70-77 2TFA(63555-63-5(FREE BASE)) (1 supplier) | |||||||||
| C3A 70-77 ACETATE (1 supplier) | |||||||||
| C3A AND C3D PEPTIDES (0 suppliers) | |||||||||
C3A Receptor Agonist (4 suppliers)
IUPAC Name: 2-cyclohexyl-2-phenyl-N-[1-(3-pyridin-3-ylpropanoyl)piperidin-4-yl]acetamide | CAS Registry Number: 944997-60-8Synonyms: CHEMBL390036, SureCN14335900, CTK8E9998, a-cyclohexyl-N-[1-[1-oxo-3-(3-pyridinyl)propyl]-4-piperidinyl]-benzeneacetamide, Benzeneacetamide,|A-cyclohexyl-N-[1-[1-oxo-3-(3-pyridinyl)propyl]-4-piperidinyl]-
InChIKey: RMFOYNMWESQGBZ-UHFFFAOYSA-N | 944997-60-8 | ||||||||
| C3bot(154-182) (3 suppliers) | 1246280-79-4 | ||||||||
C3D PEPTIDE P16 (3 suppliers)
IUPAC Name: (4S)-5-[[(2S)-1-[(2S)-2-[[2-[[(2S)-6-amino-1-[[(2S)-5-amino-1-[[(2S)-1-[[(2S)-1-[[(2S)-4-amino-1-[[(2S)-1-[[(2S)-4-carboxy-1-[[(1S)-1-carboxyethyl]amino]-1-oxobutan-2-yl]amino]-3-methyl-1-oxobutan-2-yl]amino]-1,4-dioxobutan-2-yl]amino]-3-(4-hydroxyphenyl)-1-oxopropan-2-yl]amino]-4-methyl-1-oxopentan-2-yl]amino]-1,5-dioxopentan-2-yl]amino]-1-oxohexan-2-yl]amino]-2-oxoethyl]carbamoyl]pyrrolidin-1-yl]-3-carboxy-1-oxopropan-2-yl]amino]-4-[[(2S)-2-[[(2S)-2-[[(2S)-4-amino-2-[[(2S)-2,6-diaminohexanoyl]amino]-4-oxobutanoyl]amino]-5-carbamimidamidopentanoyl]amino]-3-(1H-indol-3-yl)propanoyl]amino]-5-oxopentanoic acid | CAS Registry Number: 99027-06-2Synonyms: C3d Peptide P16, MFCD00214596
InChIKey: FRJGFSNALYAUQI-FEVNQTGBSA-N | 99027-06-2 | ||||||||
| C3F FRAGMENT, HUMAN C3 (1286-1297) (0 suppliers) | |||||||||
| C3F, HUMAN C3 (1282-1298) (0 suppliers) | |||||||||
| C3H2O3 (0 suppliers) | |||||||||
| C3H4O (0 suppliers) | |||||||||
| C3H5CLMGS2 (2 suppliers) | 941666-25-6 | ||||||||
| C3H7BrO (0 suppliers) | |||||||||
| C3H8/AIR, 0.25 µMOL/MOL (0 suppliers) | |||||||||
| C3H8/AIR, 10 µMOL/MOL (0 suppliers) | |||||||||
| C3H8/AIR, 100 µMOL/MOL (0 suppliers) | |||||||||
| C3H8/AIR, 3 µMOL/MOL (0 suppliers) | |||||||||
| C3H8/AIR, 50 µMOL/MOL (0 suppliers) | |||||||||
| C3H8/AIR, 500 µMOL/MOL (0 suppliers) | |||||||||
| C3H8/N2 1% (0 suppliers) | |||||||||
| C3H8/N2 5000 µMOL/MOL (0 suppliers) | |||||||||
| C3H8/N2, 1 MOL % (0 suppliers) | |||||||||
| C3H8/N2, 100 µMOL/MOL (0 suppliers) | |||||||||
| C3H8/N2, 1000 µMOL/MOL (0 suppliers) | |||||||||
| C3H8/N2, 2 MOL % (0 suppliers) | |||||||||
| C3H8/N2, 250 µMOL/MOL (0 suppliers) | |||||||||
| C3H8/N2, 2500 µMOL/MOL (0 suppliers) | |||||||||
| C3H8/N2, 500 µMOL/MOL (0 suppliers) | |||||||||
| C3H8O2 (0 suppliers) | |||||||||
| C3H8OS (0 suppliers) | |||||||||
| C3H9NO (0 suppliers) | |||||||||
| C3N-Dbn-Trp2 (1 supplier) | 2631659-57-7 | ||||||||
| C3TD879 (2 suppliers) | 2850259-33-3 | ||||||||
| C4 (0 suppliers) | |||||||||
| C4 Azalactone (0 suppliers) | 176664-99-6 | ||||||||
| C4 Azide Phosphonic Ester Et (1 supplier) | 174537-98-5 | ||||||||
| C4 Azide Phosphonic Ester Me (1 supplier) | 1219451-10-1 | ||||||||
| C4 CERAMIDE (D18:1/4:0) (1 supplier) | |||||||||
| C4 CERAMIDE-1-PHOSPHATE (0 suppliers) | |||||||||
C4 DIHYDROCERAMIDE (8 suppliers)
IUPAC Name: N-[(2S,3R)-1,3-dihydroxyoctadecan-2-yl]butanamide | CAS Registry Number: 202467-76-3Synonyms: C4 Dihydroceramide, N-Butylsphinganine, CTK8E7789, FT-0664468, N-[(1S,2R)-2-Hydroxy-1-(hydroxymethyl)heptadecyl]butanamide
InChIKey: OQNWHOCKDMLTSP-LEWJYISDSA-N | 202467-76-3 | ||||||||
| C4 Fraction (2 suppliers) | 68527-19-5 | ||||||||
| C4 Oxo Alcohols (1 supplier) | |||||||||
| C4 Products (1 supplier) | |||||||||
| C4 Raffinate (1 supplier) |