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CHEMICAL products beginning with : C
36151 to 36200 of 83923 results  Page: << Previous 50 Results 720 721 722 723 [724] 725 726 727 728 729 730 731 732 733 734 735 736 737 738 739 740 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
CHORISMERON (1 supplier)2009356-92-5
CHORISMIC ACID (8 suppliers)
Compound Structure IUPAC Name: (3R,4R)-4-hydroxy-3-(3-hydroxy-3-oxoprop-1-en-2-yl)oxycyclohexa-1,5-diene-1-carboxylic acid | CAS Registry Number: 617-12-9
Synonyms: chorismic acid, chorismate, bmse000075, C1761_ALDRICH, C1761_SIGMA, CHEBI:17333, MolPort-003-940-656, CID12039, Chorismic acid from Enterobacter aerogenes, C00251, 197FEC28-FF63-4FD2-8A56-AA36745A2338, 1,5-Cyclohexadiene-1-carboxylic acid, 3-((1-carboxyethenyl)oxy)-4-hydroxy-, (3R-trans)-, (3R,4R)-3-[(1-carboxyethenyl)oxy]-4-hydroxycyclohexa-1,5-diene-1-carboxylic acid, (3R,4R)-3-[(1-carboxyvinyl)oxy]-4-hydroxycyclohexa-1,5-diene-1-carboxylic acid, (3R-trans)-3-((1-carboxyethenyl)oxy)-4-hydroxy-1,5-cyclohexadiene-1-carboxylic acid, 1,5-Cyclohexadiene-1-carboxylic acid, 3-[(1-carboxyethenyl)oxy]-4-hydroxy-, (3R,4R)-, 1,5-Cyclohexadiene-1-carboxylic acid, 3-[(1-carboxyethenyl)oxy]-4-hydroxy-, (3R-trans)-, 1,5-Cyclohexadiene-1-carboxylic acid, 3-[(1-carboxyvinyl)oxy]-4-hydroxy-, (3R-trans)-, trans-3-([1-Carboxyethenyl]oxy)-4-hydroxy-1,5-cyclohexadiene-1-carboxylic acid, (-)-Chorismic acid (3R-trans)-3-(1-Carboxyvinyloxy)-4-hydroxy-1,5-cyclohexadiene-1-carboxylic acid

Molecular Formula: C10H10O6Molecular Weight: 226.182800 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 6

InChIKey: WTFXTQVDAKGDEY-HTQZYQBOSA-N

617-12-9
Chorismic Acid Barium Salt (5 suppliers)
Compound Structure IUPAC Name: (3R,4R)-4-hydroxy-3-(3-hydroxy-3-oxoprop-1-en-2-yl)oxycyclohexa-1,5-diene-1-carboxylic acid | CAS Registry Number: 55508-12-8
Synonyms: chorismic acid, chorismate, bmse000075, C1761_ALDRICH, C1761_SIGMA, CHEBI:17333, MolPort-003-940-656, CID12039, Chorismic acid from Enterobacter aerogenes, C00251, 197FEC28-FF63-4FD2-8A56-AA36745A2338, 1,5-Cyclohexadiene-1-carboxylic acid, 3-((1-carboxyethenyl)oxy)-4-hydroxy-, (3R-trans)-, 617-12-9, (3R,4R)-3-[(1-carboxyethenyl)oxy]-4-hydroxycyclohexa-1,5-diene-1-carboxylic acid, (3R,4R)-3-[(1-carboxyvinyl)oxy]-4-hydroxycyclohexa-1,5-diene-1-carboxylic acid, (3R-trans)-3-((1-carboxyethenyl)oxy)-4-hydroxy-1,5-cyclohexadiene-1-carboxylic acid, 1,5-Cyclohexadiene-1-carboxylic acid, 3-[(1-carboxyethenyl)oxy]-4-hydroxy-, (3R,4R)-, 1,5-Cyclohexadiene-1-carboxylic acid, 3-[(1-carboxyethenyl)oxy]-4-hydroxy-, (3R-trans)-, 1,5-Cyclohexadiene-1-carboxylic acid, 3-[(1-carboxyvinyl)oxy]-4-hydroxy-, (3R-trans)-, trans-3-([1-Carboxyethenyl]oxy)-4-hydroxy-1,5-cyclohexadiene-1-carboxylic acid

Molecular Formula: C10H10O6Molecular Weight: 226.182800 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 6

InChIKey: WTFXTQVDAKGDEY-HTQZYQBOSA-N

55508-12-8
CHOUNGHWAMYCIN A (3 suppliers)
Compound Structure IUPAC Name: N,N-dimethyl-7H-purin-6-amine | CAS Registry Number: 104245-07-0
Synonyms: 6-dimethylaminopurine, 938-55-6, N,N-dimethyl-7H-purin-6-amine, 6-(Dimethylamino)purine, N,N-Dimethyladenine, N6,N6-Dimethyladenine, 6-Dimethyladenine, Dimethyladenine, N(6),N(6)-Dimethyladenine, Adenine, N,N-dimethyl-, 6-DMAP, N,N-Dimethyl-9H-purin-6-amine, 1H-Purin-6-amine, N,N-dimethyl-, n,n-dimethyl-adenine, N,N-Dimethyl-6-aminopurine, 6,6-Dimethyladenine, UNII-649SA4S2CV, NSC 401568, CCRIS 5216, N(6)-dimethyladenine

Molecular Formula: C7H9N5Molecular Weight: 163.184 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: BVIAOQMSVZHOJM-UHFFFAOYSA-N

104245-07-0
CHP-HA-1 CYCLOHEXANONE PEROXIDE (LIQUID MIXTURE,HIGH ACTIVITY) (1 supplier)12662-58-7
CHPDG (3 suppliers)
Compound Structure IUPAC Name: 2-amino-7-(3-chloro-2-hydroxypropyl)-9-[(2R,4S,5R)-4-hydroxy-5-(hydroxymethyl)oxolan-2-yl]-3H-purin-9-ium-6-one | CAS Registry Number: 104783-29-1
Synonyms: CID128673, 7-(3-Chloro-2-hydroxypropane)deoxyguanosine

Molecular Formula: C13H19ClN5O5+Molecular Weight: 360.773460 [g/mol]
H-Bond Donor: 5H-Bond Acceptor: 7

InChIKey: ZZRJGNBCAVAWAM-GSLILNRNSA-O

104783-29-1
CHPG (8 suppliers)
Compound Structure IUPAC Name: 2-amino-2-(2-chloro-5-hydroxyphenyl)acetic acid | CAS Registry Number: 170846-74-9
Synonyms: 2-amino-2-(2-chloro-5-hydroxyphenyl)acetic acid, 2-chloro-5-hydroxyphenylglycine, AC1MUS75, SureCN12648575, CHEMBL345498, CTK8F0589, CHEBI:351496, MolPort-003-983-529, HMS3267C14, (RS)-2-Chloro-5-hydroxyphenylglycine, (R,S)-2-chloro-5-hydroxyphenylglycine, LS-28665, amino(2-chloro-5-hydroxyphenyl)acetic acid, |A-amino-2-chloro-5-hydroxybenzeneacetic acid, L000183, 2-amino-2-(2-chloro-5-hydroxy-phenyl)acetic acid, (RS)-2-chloro-5-hydroxyphenylglycine |A-amino-2-chloro-5-hydroxybenzeneacetic acid

Molecular Formula: C8H8ClNO3Molecular Weight: 201.607020 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 4

InChIKey: UNIDAFCQFPGYJJ-UHFFFAOYSA-N

170846-74-9
CHPG hydrochloride (1 supplier)
CHPG sodium salt (7 suppliers)
Compound Structure IUPAC Name: sodium;(2R)-2-amino-2-(2-chloro-5-hydroxyphenyl)acetate | CAS Registry Number: 1303993-73-8
Synonyms: CHPG Sodium salt, B7475

Molecular Formula: C8H7ClNNaO3Molecular Weight: 223.588 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: KZRZZIISUUINJT-OGFXRTJISA-M

1303993-73-8
CHR 8 (3 suppliers)83712-56-5
CHR-3996 (1 supplier)
Compound Structure IUPAC Name: 2-[6-[(6-fluoroquinolin-2-yl)methylamino]-3-bicyclo[3.1.0]hexanyl]-N-hydroxypyrimidine-5-carboxamide | CAS Registry Number: 1235859-13-8
Synonyms: CHR 3996, KB-145908

Molecular Formula: C21H20FN5O2Molecular Weight: 393.414203 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 7

InChIKey: YUARZLJFVKGLFC-UHFFFAOYSA-N

1235859-13-8
CHR-6494 (8 suppliers)
Compound Structure IUPAC Name: 3-(1H-indazol-5-yl)-N-propylimidazo[1,2-b]pyridazin-6-amine | CAS Registry Number: 1333377-65-3
Synonyms: QCR-8, cc-691, CHR6494, CS-0994, HY-15217, CHR-6494|1333377-65-3|CHR6494, 3-(1H-indazol-5-yl)-N-propylimidazo[1,2-b]pyridazin-6-amine

Molecular Formula: C16H16N6Molecular Weight: 292.338440 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: CZZCAOGIEGXMBZ-UHFFFAOYSA-N

1333377-65-3
CHR-6494 TFA (6 suppliers)
Compound Structure IUPAC Name: 3-(1H-indazol-5-yl)-N-propylimidazo[1,2-b]pyridazin-6-amine;2,2,2-trifluoroacetic acid | CAS Registry Number: 1458630-17-5
Synonyms: CHR-6494 TFA salt, CHR 6494 trifluoroacetate, 3-(1H-Indazol-5-yl)-N-propylimidazo[1,2-b]pyridazin-6-amine trifluoroacetate, AOB1402, SYN5064, MolPort-035-941-206, 1333377-65-3 (free base), AKOS025142090, AS-16430, CHR-6494 trifluoroacetate salt, >=98% (HPLC)

Molecular Formula: C18H17F3N6O2Molecular Weight: 406.369 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 9

InChIKey: ILWYDZNXJQESDI-UHFFFAOYSA-N

1458630-17-5
CHR-6494 trifluoroacetate salt (1 supplier)
CHRA PROTEIN (2 suppliers)127121-16-8
CHRAC1 Protein, Mouse, Recombinant (His & Myc) (1 supplier)
CHRDL1 Protein, Human, Recombinant (His) (1 supplier)
CHRDL1 Protein, Mouse, Recombinant (His & Myc) (1 supplier)
ChREBPα/14-3-3 regulator-1 (2 suppliers)3067202-14-3
Chrexanthomycin C (0 suppliers)3030587-55-1
CHRG01 (1 supplier)646038-39-3
CHRM1 Protein, Human, Recombinant (His) (1 supplier)
CHRM1 Protein, Rat, Recombinant (His) (1 supplier)
CHRM2 Protein, Human, Recombinant (His) (1 supplier)
CHRM3 Protein, Human, Recombinant (B2M & His) (1 supplier)
CHRM3 Protein, Human, Recombinant (His) (1 supplier)
CHRM5 Protein, Human, Recombinant (His) (1 supplier)
CHRNA1 Protein, Human, Recombinant (His & PDI) (1 supplier)
CHRNA1 Protein, Human, Recombinant (His) (1 supplier)
CHRNA1 Protein, Mouse, Recombinant (E. coli, His) (1 supplier)
CHRNA1 Protein, Mouse, Recombinant (His) (1 supplier)
CHRNA1 Protein, Tetronarce californica, Recombinant (E. coli, His) (1 supplier)
CHRNA1 Protein, Tetronarce californica, Recombinant (His) (1 supplier)
CHRNA3 Protein, Human, Recombinant (His & Myc & SUMO) (1 supplier)
CHRNA5 Protein, Human, Recombinant (His) (1 supplier)
CHRNB2 Protein, Human, Recombinant (His & V5) (1 supplier)
CHRNB3 Protein, Human, Recombinant (hFc) (1 supplier)
CHRNB3 Protein, Human, Recombinant (His) (1 supplier)
CHRNE Protein, Human, Recombinant (His & Myc) (1 supplier)
CHRNG Protein, Human, Recombinant (E. coli, His) (1 supplier)
CHRNG Protein, Human, Recombinant (His) (1 supplier)
Chrodrimanin B (4 suppliers)132196-54-4
Chrodrimanin H (2 suppliers)1446801-59-7
Chrolactomycin (1 supplier)227606-82-8
CHROMACIN P (2 suppliers)184696-79-5
Chromacin PG (1 supplier)184696-81-9
Chromafenozide (8 suppliers)
Compound Structure IUPAC Name: N'-tert-butyl-N'-(3,5-dimethylbenzoyl)-5-methyl-3,4-dihydro-2H-chromene-6-carbohydrazide | CAS Registry Number: 143807-66-3
Synonyms: chromafenozide, Chromafenozide [ISO], CHEBI:38450, CID10157484, N'-(3,5-dimethylbenzoyl)-5-methyl-N'-tert-butyl-chroman-6-carbohydrazide, N'-tert-butyl-N'-(3,5-dimethylbenzoyl)-5-methylchromane-6-carbohydrazide

Molecular Formula: C24H30N2O3Molecular Weight: 394.506600 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: HPNSNYBUADCFDR-UHFFFAOYSA-N

143807-66-3
Chromafenozide-d9 (2 suppliers)
Compound Structure IUPAC Name: N'-(3,5-dimethylbenzoyl)-N'-[1,1,1,3,3,3-hexadeuterio-2-(trideuteriomethyl)propan-2-yl]-5-methyl-3,4-dihydro-2H-chromene-6-carbohydrazide | CAS Registry Number: 1794964-23-0

Molecular Formula: C24H30N2O3Molecular Weight: 403.600 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: HPNSNYBUADCFDR-ASMGOKTBSA-N

1794964-23-0
Chroman 1 (7 suppliers)
Compound Structure IUPAC Name: (3S)-N-[2-[2-(dimethylamino)ethoxy]-4-(1H-pyrazol-4-yl)phenyl]-6-methoxy-3,4-dihydro-2H-chromene-3-carboxamide | CAS Registry Number: 1273579-40-0
Synonyms: chroman 1, CHEMBL3221807, CS-0775, HY-15392, W-5996

Molecular Formula: C24H28N4O4Molecular Weight: 436.503520 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: ROFMCPHQNWGXGE-SFHVURJKSA-N

1273579-40-0
Chroman, hexahydro-2,4-dicyclohexyl- (1 supplier)
Compound Structure IUPAC Name: 2,4-dicyclohexyl-3,4,4a,5,6,7,8,8a-octahydro-2H-chromene | CAS Registry Number: 82315-12-6
Synonyms: BRN 5260814, 2,4-Dicyclohexylhexahydrochroman, 2H-1-Benzopyran, octahydro-2,4-dicyclohexyl-, AC1MIEMI, CTK3E9198, LS-53363, 2,4-dicyclohexyl-3,4,4a,5,6,7,8,8a-octahydro-2H-chromene

Molecular Formula: C21H36OMolecular Weight: 304.509940 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: LWPGOKHJYHINLT-UHFFFAOYSA-N

82315-12-6
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