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CHEMICAL products beginning with : C
601 to 650 of 76853 results  Page: << Previous 50 Results 1 2 3 4 5 6 7 8 9 10 11 12 [13] 14 15 16 17 18 19 20 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
C-Quinolin-5-Yl-Methylamine (18 suppliers)
Compound Structure IUPAC Name: quinolin-5-ylmethanamine | CAS Registry Number: 58123-57-2
Synonyms: quinolin-5-ylmethanamine, (Quinolin-5-yl)methanamine, 5-quinolylmethylamine, 5-quinolinylmethanamine, C-QUINOLIN-5-YL-METHYLAMINE, 5-(Aminomethyl)quinoline, 5-QUINOLINEMETHANAMINE, SBB025620, AGN-PC-00JQNX, 1-Quinolin-5-ylmethylamine, SureCN3288710, 1-Quinolin-5-yl methylamine, 1-(quinolin-5-yl)methanamine, CTK5A7881, MolPort-004-853-288, (QUINOLIN-5-YLMETHYL)AMINE, 1-QUINOLIN-5-YLMETHANAMINE, 1-QUINOLIN-5-YL-METHYLAMINE, STK352555, WTI-11075

Molecular Formula: C10H10N2Molecular Weight: 158.199800 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: HNTPRADIZKVIMT-UHFFFAOYSA-N

58123-57-2
C-REACTIVE PROTEIN (5 suppliers)9009-76-1
C-REACTIVE PROTEIN (CRP) (174-185) (9 suppliers)
Compound Structure IUPAC Name: (2S)-2-[[(2S)-2-[[(2S)-4-amino-2-[[(2S)-1-[(2S)-2-[[(2S)-2-[[(2S)-1-[2-[[2-[[(2S)-2-[[(2S)-2-[[(2S,3S)-2-amino-3-methylpentanoyl]amino]-3-(4-hydroxyphenyl)propanoyl]amino]-4-methylpentanoyl]amino]acetyl]amino]acetyl]pyrrolidine-2-carbonyl]amino]-3-phenylpropanoyl]amino]-3-hydroxypropanoyl]pyrrolidine-2-carbonyl]amino]-4-oxobutanoyl]amino]-3-methylbutanoyl]amino]-4-methylpentanoic acid | CAS Registry Number: 160369-86-8
Synonyms: C Reactive Protein Fragment 174-185, Ile-Tyr-Leu-Gly-Gly-Pro-Phe-Ser-Pro-Asn-Val-Leu

Molecular Formula: C62H93N13O16Molecular Weight: 1276.479320 [g/mol]
H-Bond Donor: 14H-Bond Acceptor: 17

InChIKey: KODGVWMUDZVVII-FVTMRLMCSA-N

160369-86-8
C-REACTIVE PROTEIN (CRP) (201-206) (9 suppliers)
Compound Structure IUPAC Name: (2S)-1-[(2S)-2-[[(2S)-2-[[(2S)-5-amino-2-[[(2S)-1-[(2S)-2,6-diaminohexanoyl]pyrrolidine-2-carbonyl]amino]-5-oxopentanoyl]amino]-4-methylpentanoyl]amino]-3-(1H-indol-3-yl)propanoyl]pyrrolidine-2-carboxylic acid | CAS Registry Number: 130348-99-1
Synonyms: C-Reactive Protein (CRP) (201-206)

Molecular Formula: C38H57N9O8Molecular Weight: 767.929 [g/mol]
H-Bond Donor: 8H-Bond Acceptor: 10

InChIKey: IAHFIGAVNLUVKI-PUEDFKRLSA-N

130348-99-1
C-Reactive Protein (CRP) (77-82) (3 suppliers)
C-REACTIVE PROTEIN (CRP) (RECOMBINANT) SINGLE MAJOR BAND (1 supplier)99401-15-7
C-REACTIVE PROTEIN FRAGMENT 77-82 (5 suppliers)
Compound Structure IUPAC Name: (2S,3S)-2-[[(2S)-2-[[(2S)-2-[[2-[[2-[[(2S)-2-amino-3-methylbutanoyl]amino]acetyl]amino]acetyl]amino]-3-hydroxypropanoyl]amino]-4-carboxybutanoyl]amino]-3-methylpentanoic acid | CAS Registry Number: 130349-01-8
Synonyms: Val-Gly-Gly-Ser-Glu-Ile, c-reactive protein (77-82), CAZAWCJTNPWLJO-JELDOXETSA-N

Molecular Formula: C23H40N6O10Molecular Weight: 560.605 [g/mol]
H-Bond Donor: 9H-Bond Acceptor: 11

InChIKey: CAZAWCJTNPWLJO-JELDOXETSA-N

130349-01-8
C-telopeptide (2 suppliers)
C-terminal Proghrelin Isoform Peptide, mouse (0 suppliers)
C-TERMINALLY LOCATED ANTERIOR LOBE PEPTIDE,LYMNAEA STAGNALIS (4 suppliers)
Compound Structure Synonyms: Calp peptide, C-Terminally located anterior lobe peptide, lymnaea stagnalis, L-Glutamamide, L-serylglycyl-L-seryl-L-alpha-aspartyl-L-tyrosyl-L-cysteinyl-L-alpha-glutamyl-L-threonyl-L-leucyl-L-lysyl-L-alpha-glutamyl-L-valyl-L-alanyl-L-alpha-aspartyl-L-alpha-glutamyl-L-tyrosyl-L-lysyl-L-isoleucyl-L-alpha-glutamyl-L-alpha-glutamyl-L-glutaminyl-L-arginyl-L-alanyl-L-alanyl-L-alpha-aspartyl-L-cysteinylglycylglycyl-L-alpha-glutamyl-L-prolyl-L-prolyl-L-asparaginyl-L-seryl-

Molecular Formula: C153H235N41O62S2Molecular Weight: 3704.870500 [g/mol]
H-Bond Donor: 55H-Bond Acceptor: 68

InChIKey: FXRKLGZOYQLNCO-KKUYMEDOSA-N

144387-61-1
C-Thiophen-2-yl-C-p-tolyl-methylamine (1 supplier)
C-TOXIFERIN I (1 supplier)
Compound Structure Synonyms: Toxiferine I, C-Toxiferine I, C-Toxiferin I

Molecular Formula: C40H46N4O2+2Molecular Weight: 614.818840 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: AJWRDXMETODART-SLBJITQKSA-N

6888-23-9
C-toxiferine 1 (1 supplier)
Compound Structure Synonyms: UNII-4JD1SM99QN, 4JD1SM99QN, C-Toxiferine 1, Toxiferine dichloride, Toxiferine I, dichloride, Toxiferine I dichloride, CHEMBL331614

Molecular Formula: C40H46Cl2N4O2Molecular Weight: 685.724840 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: UAMHUVZCGJSLHZ-UOXMBZERSA-L

6696-58-8
C-Type Natriuretic Peptide (1-22), human (3 suppliers)
C-TYPE NATRIURETIC PEPTIDE (1-53) (HUMAN) (6 suppliers)141294-77-1
C-TYPE NATRIURETIC PEPTIDE (32-53), HUMAN, PORCINE (1 supplier)1906-01-5
C-Type Natriuretic Peptide, Chicken (0 suppliers)
C-TYPE NATRIURETIC PEPTIDE-38 (TRIAKIS SCYLLIUM REDUCED) (9CI) (1 supplier)145017-32-9
C-type natriureticpeptide (0 suppliers)127830-04-0
C-Type natriureticpeptide-22 (swine reduced) (9CI) (0 suppliers)127574-55-4
C-Type natriureticpeptide-22 (Triakis scyllium reduced) (9CI) (0 suppliers)145022-39-5
C-UNDECYLCALIX(4)RESORCINARENE CH3OH (6 suppliers)
Compound Structure Synonyms: C-Undecylcalix[4]resorcinarene monohydrate, C-Undecylcalix[4]resorcinarene monohydrate, 99%, J-002733, C-Undecylcalix[4]resorcinarene monohydrate, puriss., >=99.0% (HPLC)

Molecular Formula: C72H114O9Molecular Weight: 1123.695 [g/mol]
H-Bond Donor: 9H-Bond Acceptor: 9

InChIKey: JKLZYDGPENNXSJ-UHFFFAOYSA-N

116780-43-9
C-undecylcalix[4]resorcinarene (0 suppliers)
Compound Structure IUPAC Name: 2,8,14,20-tetra(undecyl)pentacyclo[19.3.1.13,7.19,13.115,19]octacosa-1(25),3(28),4,6,9(27),10,12,15,17,19(26),21,23-dodecaene-4,6,10,12,16,18,22,24-octol | CAS Registry Number: 847018-76-2
Synonyms: C-Undecylcalix[4]resorcinarene, 112247-07-1, C-Undecylcalix[4]resorcinarene monohydrate, 116780-43-9, SCHEMBL946358, SCHEMBL12733303, SCHEMBL16543539, Tetraundecylcalix[4]resorcinarene, 2,8,14,20-Tetra(n-undecyl)resorcin[4]arene

Molecular Formula: C72H112O8Molecular Weight: 1105.700 [g/mol]
H-Bond Donor: 8H-Bond Acceptor: 8

InChIKey: NLPGYPIHQCVVRO-UHFFFAOYSA-N

847018-76-2
C-UNDECYLCALIX[4]RESORCINARENE MONOHYDRATE (9 suppliers)
Compound Structure Synonyms: C-Undecylcalix[4]resorcinarene monohydrate

Molecular Formula: C72H114O9Molecular Weight: 1123.670160 [g/mol]
H-Bond Donor: 9H-Bond Acceptor: 9

InChIKey: JKLZYDGPENNXSJ-UHFFFAOYSA-N

112247-07-1
C-Veratroylglycol (10 suppliers)
Compound Structure IUPAC Name: 2,3-dihydroxy-1-(4-hydroxy-3-methoxyphenyl)propan-1-one | CAS Registry Number: 168293-10-5
Synonyms: 2,3-dihydroxy-1-(4-hydroxy-3-methoxyphenyl)-1-propanone, CHEMBL590536, SCHEMBL4545347, MolPort-035-706-161, W2128, 1-(3-Methoxy-4-hydroxyphenyl)-2,3-dihydroxy-1-propanone, 2,3-dihydroxy-1-(4-hydroxy-3-methoxyphenyl)propan-1-one

Molecular Formula: C10H12O5Molecular Weight: 212.201 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 5

InChIKey: UTXNRISXYKZJTH-UHFFFAOYSA-N

168293-10-5
C. difficile Toxin B (192 - 207) (0 suppliers)
C. difficile Toxin B (232 - 241) (0 suppliers)
C. difficile Toxin B (248 - 262) (0 suppliers)
C. difficile Toxin B (392 - 401) (0 suppliers)
C. difficile Toxin B (529 - 536) (0 suppliers)
C. difficile Toxin B (8 - 16) (0 suppliers)
C. I. Acid orange 166 (1 supplier)
Compound Structure Synonyms: EINECS 280-676-3, Chromate(2-), (3-((4,5-dihydro-3-methyl-5-oxo-1-phenyl-1H-pyrazol-4-yl)azo)-4-hydroxy-5-nitrobenzenesulfonato(3-))(2-(((2-hydroxyphenyl)methylene)amino)-4-nitrophenolato(2-)-N2,O1,O2)-, disodium, Disodium (3-((4,5-dihydro-3-methyl-5-oxo-1-phenyl-1H-pyrazol-4-yl)azo)-4-hydroxy-5-nitrobenzenesulphonato(3-))(2-((2-hydroxybenzylidene)amino)-4-nitrophenolato(2-)-N2,O1,O2)chromate(2-)

Molecular Formula: C29H22CrN7Na2O11S+Molecular Weight: 774.565919 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 16

InChIKey: CUZCKLFPABSZJS-UHFFFAOYSA-N

83733-23-7
C. I. Acid red 001 (1 supplier)1905-08-1
C. I. Acid red 037 (1 supplier)1905-08-2
C. I. Acid red 057 (1 supplier)1905-08-3
C. I. Acid red 138 (1 supplier)1905-08-7
C. I. Acid red 186 (1 supplier)1905-08-9
C. I. ACID RED 261 (3 suppliers)61931-17-7
C. I. ACID YELLOW 161 (5 suppliers)
Compound Structure IUPAC Name: chromium(3+); hydron; [(6E)-6-[(Z)-(3-methyl-5-oxo-1-phenylpyrazol-4-ylidene)hydrazinylidene]cyclohexa-2,4-dien-1-ylidene]methanediolate | CAS Registry Number: 47872-95-7
Synonyms: Acid yellow 121, Orasol Yellow GRLN, EINECS 227-022-5, CI 18690, 12220-52-9, 12220-77-8, 12220-85-8, 12220-90-5, 12235-24-4, 12270-05-2, 155067-80-4, 15977-59-0, 28084-27-7, 29991-00-2, 41579-63-9, 47872-97-9, 5601-29-6, 57486-05-2, 59459-52-8, 95409-74-8

Molecular Formula: C34H25CrN8O6Molecular Weight: 693.608400 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 12

InChIKey: IWMMUMZQFNYZFV-QWROSDLASA-K

47872-95-7
C. I. ACID YELLOW 18 (3 suppliers)
Compound Structure IUPAC Name: disodium;3-chloro-5-methyl-4-[3-methyl-5-oxo-4-[(4-sulfonatophenyl)diazenyl]-4H-pyrazol-1-yl]benzenesulfonate | CAS Registry Number: 6359-54-2
Synonyms: C.I.Acidyellow18

Molecular Formula: C17H13ClN4Na2O7S2Molecular Weight: 530.870259 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 10

InChIKey: IMUAVKGZKLTIFT-UHFFFAOYSA-L

6359-54-2
C. I. Basic blue 026 (1 supplier)1905-09-1
C. I. Basic blue 041 (1 supplier)1905-09-2
C. I. Basic blue 054 (1 supplier)1905-09-3
C. I. Basic blue 152 (1 supplier)1905-09-4
C. I. Basic blue 161 (1 supplier)1905-09-5
C. I. Basic brown 019 (1 supplier)1905-09-6
C. I. Basic green 001 (1 supplier)1905-09-7
C. I. Basic green 004 (1 supplier)1905-09-8
C. I. Basic orange 002 (1 supplier)1905-09-9
C. I. Basic violet (1 supplier)1907-12-1
601 to 650 of 76853 results  Page: << Previous 50 Results 1 2 3 4 5 6 7 8 9 10 11 12 [13] 14 15 16 17 18 19 20 >> Next 50 Results
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