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CHEMICAL products beginning with : C
951 to 1000 of 117478 results  Page: << Previous 50 Results [20] 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
C-TYPE NATRIURETIC PEPTIDE ELISA KIT (CNP5000PG/ML (1 supplier)
C-Type Natriuretic Peptide, Chicken (1 supplier)
C-TYPE NATRIURETIC PEPTIDE,CHICKEN (1 supplier)
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 (7 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 (1 supplier)
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 (8 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. ALBICANS MAB (1 supplier)
C. DIFFICILE MAB (1 supplier)
C. DIFFICILE TOXIN (1 supplier)
C. difficile Toxin B (192 - 207) (1 supplier)
C. DIFFICILE TOXIN B (192-207) (1 supplier)
C. difficile Toxin B (232 - 241) (1 supplier)
C. DIFFICILE TOXIN B (232-241) (1 supplier)
C. difficile Toxin B (248 - 262) (1 supplier)
C. DIFFICILE TOXIN B (248-262) (1 supplier)
C. difficile Toxin B (392 - 401) (1 supplier)
C. DIFFICILE TOXIN B (392-401) (1 supplier)
C. difficile Toxin B (529 - 536) (1 supplier)
C. DIFFICILE TOXIN B (529-536) (1 supplier)
C. difficile Toxin B (8 - 16) (1 supplier)
C. DIFFICILE TOXIN B (8-16) (1 supplier)
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 (4 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
C. I. DIRECT BLACK 62 (7 suppliers)12221-89-5
C. I. Direct red 081 (1 supplier)1905-10-1
C. I. Direct red 83:1 (1 supplier)73513-82-3
C. I. Direct violet 051 (1 supplier)1905-10-2
C. I. Direct yellow 005 (1 supplier)1905-10-3
951 to 1000 of 117478 results  Page: << Previous 50 Results [20] 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 >> Next 50 Results
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