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CHEMICAL products beginning with : C
5051 to 5100 of 73072 results  Page: << Previous 50 Results 100 101 [102] 103 104 105 106 107 108 109 110 111 112 113 114 115 116 117 118 119 120 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
CAMETON (4 suppliers)39378-65-9
Camfetamine (4 suppliers)
Compound Structure IUPAC Name: N-methyl-2-phenylbicyclo[2.2.1]heptan-3-amine | CAS Registry Number: 92499-19-9
Synonyms: N-Methyl-3-phenyl-norbornan-2-amine

Molecular Formula: C14H19NMolecular Weight: 201.307360 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: CTVMYAZECFXZLN-UHFFFAOYSA-N

92499-19-9
CAMIGLIBOSE (11 suppliers)
Compound Structure IUPAC Name: 2-(hydroxymethyl)-1-[(3,4,5-trihydroxy-6-methoxyoxan-2-yl)methyl]piperidine-3,4,5-triol trihydrate | CAS Registry Number: 132438-21-2
Synonyms: Camiglibose, UNII-XSD3N36UID, CID68743, alpha-D-Glucopyranoside, methyl 6-deoxy-6-(3,4,5-trihydroxy-2-(hydroxymethyl)-1-piperidinyl)-, (2R-(2alpha,3beta,4alpha,5beta))-, alpha-D-Glucopyranoside, methyl 6-deoxy-6-(3,4,5-trihydroxy-2-(hydroxymethyl)-1-piperidinyl)-, sesquihydrate, (2R-(2alpha,3beta,4alpha,5beta))-

Molecular Formula: C26H56N2O21Molecular Weight: 732.723640 [g/mol]
H-Bond Donor: 17H-Bond Acceptor: 23

InChIKey: FOZFSEMFCIPOSZ-UHFFFAOYSA-N

132438-21-2
CAMIVERINE (8 suppliers)
Compound Structure IUPAC Name: 3-methylbutyl 2-phenyl-2-(2-pyrrolidin-1-ylethylamino)acetate | CAS Registry Number: 54063-28-4
Synonyms: Camiverine, Sanaspasmina, Camiverina, Camiverinum, Camiverine [INN], Camiverinum [INN-Latin], Camiverina [INN-Spanish], UNII-S5D373PRDG, CID40984, FC 4/58, BRN 1688773, LS-72853, Isopentyl 2-phenyl-2-(2-(1-pyrrolidinyl)ethylamino)acetat, 2-Phenyl-N-(2-(1-pyrrolidinyl)ethyl)glycine isopentyl ester, GLYCINE, 2-PHENYL-N-(2-(1-PYRROLIDINYL)ETHYL)-, ISOPENTYL ESTER, Estere isoamilico dell'acido alpha-(N-(pirrolidinoetil))-aminofenilacetico [Italian], Estere isoamilico dell'acido alpha-(N-(pirrolidinoetil))-aminofenilacetico, Benzeneacetic acid, alpha-((2-(1-pyrrolidinyl)ethyl)amino)-, 3-methylbutyl ester, Benzeneacetic acid, alpha-((2-(1-pyrrolidinyl)ethyl)amino)-, 3-methylbutyl ester (9CI)

Molecular Formula: C19H30N2O2Molecular Weight: 318.453700 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: HKVGEMSALZULPM-UHFFFAOYSA-N

54063-28-4
CaMKII-IN-1 (12 suppliers)
Compound Structure IUPAC Name: N-[6-benzyl-2-(2-phenylethylamino)-7,8-dihydro-5H-pyrido[4,3-d]pyrimidin-4-yl]-3-chloro-2-methylbenzenesulfonamide | CAS Registry Number: 1208123-85-6
Synonyms: CHEMBL1270331, QC-11699

Molecular Formula: C29H30ClN5O2SMolecular Weight: 548.098800 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 7

InChIKey: LGUUETDTMQTHML-UHFFFAOYSA-N

1208123-85-6
Camlolenic acid (1 supplier)4444-93-3
Camobucol (11 suppliers)
Compound Structure IUPAC Name: 2-[2,6-ditert-butyl-4-[2-(3,5-ditert-butyl-4-hydroxyphenyl)sulfanylpropan-2-ylsulfanyl]phenoxy]acetic acid | CAS Registry Number: 216167-92-9
Synonyms: Camobucol (USAN/INN), D06570

Molecular Formula: C33H50O4S2Molecular Weight: 574.877700 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: FGBGXESDYFKUFX-UHFFFAOYSA-N

216167-92-9
Camomile Extract (0 suppliers)
CAMONAGREL (11 suppliers)
Compound Structure IUPAC Name: 5-(2-imidazol-1-ylethoxy)-2,3-dihydro-1H-indene-1-carboxylic acid | CAS Registry Number: 105920-77-2
Synonyms: Camonagrel, Camonagrelum, Camonagrelum [INN-Latin], UNII-XM930M133O, CID65892

Molecular Formula: C15H16N2O3Molecular Weight: 272.299140 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: IRWWXLHSNMVHNY-UHFFFAOYSA-N

105920-77-2
camonal (1 supplier)166301-21-9
Camostat (22 suppliers)
Compound Structure IUPAC Name: [4-[2-[2-(dimethylamino)-2-oxoethoxy]-2-oxoethyl]phenyl] 4-(diaminomethylideneamino)benzoate | CAS Registry Number: 59721-28-7
Synonyms: camostate, foypan, Camostatum, camostate-mesilate, Camostat (INN), Camostat [INN], Camostatum [INN-Latin], UNII-0FD207WKDU, CCRIS 7219, FOY 305, FOY 305, monomethanesulfonate, FOY S 980, CID2536, FOY-305, C20H22N4O5, 59721-29-8 (monomethanesulfonate), NCGC00167526-01, LS-176023, D07606, Dimethylcarbamoylmethyl 4-(4-guqnidinobenzoyloxy)phenylacetat

Molecular Formula: C20H22N4O5Molecular Weight: 398.412480 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 8

InChIKey: XASIMHXSUQUHLV-UHFFFAOYSA-N

59721-28-7
Camostat Mesylate (40 suppliers)
Compound Structure IUPAC Name: [4-[2-[2-(dimethylamino)-2-oxoethoxy]-2-oxoethyl]phenyl] 4-(diaminomethylideneamino)benzoate; methanesulfonic acid | CAS Registry Number: 59721-29-8
Synonyms: Camostat mesylate, Foipan, camostat mesilate, Foipan (TN), Camostat mesilate (JP15), Camostat monomethanesulfonate, FOY-305, D01766, 4-(2-{[2-(dimethylamino)-2-oxoethyl]oxy}-2-oxoethyl)phenyl 4-{[amino(imino)methyl]amino}benzoate methanesulfonate

Molecular Formula: C21H26N4O8SMolecular Weight: 494.518140 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 11

InChIKey: FSEKIHNIDBATFG-UHFFFAOYSA-N

59721-29-8
CAMOSTAT MESYLATE, 98.5% (3 suppliers)59721-29-7
cAMP Dependent PK Inhibitor (5-22), amide (2 suppliers)
cAMP Dependent PK Inhibitor (5-24) (2 suppliers)
cAMP Dependent Protein Kinase Substrate (2 suppliers)
CAMP-DEPENDENT PROTEIN KINASE (PKA, RI BETA) (1 supplier)1915-04-6
CAMP-DEPENDENT PROTEIN KINASE REGULATORY SUBUNIT II BETA (PKA, RII BETA), HUMAN (1 supplier)1915-04-8
CAMP-DEPENDENT PROTEIN KINASE, CATALYTIC SUBUNIT (PKA, CALPHA) HUMAN (0 suppliers)1915-03-28
CAMP-DEPENDENT PROTEIN KINASE, REGULATORY SUBUNIT II ALPHA (PKA, RII ALPHA) (2 suppliers)1915-04-7
Campanin (1 supplier)132839-30-6
Campanularapunculus, ext. (2 suppliers)89958-19-0
Campanulin (6 suppliers)
Compound Structure IUPAC Name: 1-[2-[4-(4-chlorophenyl)-6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl]-2-oxoethyl]-3-cyclohexyl-1-(3-methoxypropyl)urea | CAS Registry Number: 5957-66-4
Synonyms: 1-[2-[4-(4-chlorophenyl)-6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl]-2-oxoethyl]-3-cyclohexyl-1-(3-methoxypropyl)urea, AC1NRHW5, ALB-H02138665, KB-217058

Molecular Formula: C26H34ClN3O3SMolecular Weight: 504.084460 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: YYJGDUWINSWAHC-UHFFFAOYSA-N

5957-66-4
CAMPANYL (5 suppliers)73561-52-1
Campath 1H (1 supplier)727728-72-5
CAMPENOSIDE (5 suppliers)
Compound Structure IUPAC Name: [(1S,4aS,6S,7R,7aS)-4-formyl-7-methyl-1-[(2S,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy-1,4a,5,6,7,7a-hexahydrocyclopenta[c]pyran-6-yl] (E)-3-phenylprop-2-enoate | CAS Registry Number: 79637-89-1
Synonyms: Campenoside

Molecular Formula: C25H30O10Molecular Weight: 490.505 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 10

InChIKey: LEMYEEHONYESNR-QYSIVZRDSA-N

79637-89-1
CAMPESTANOL (13 suppliers)
Compound Structure IUPAC Name: (3S,8S,9S,10R,13R,14S,17R)-17-[(2R,5R)-5,6-dimethylheptan-2-yl]-10,13-dimethyl-2,3,4,7,8,9,11,12,14,15,16,17-dodecahydro-1H-cyclopenta[a]phenanthren-3-ol | CAS Registry Number: 474-60-2
Synonyms: Campestanol, CAMPESTEROL, 24-epicampesterol, Delta5-campesterol, 24-epi-campesterol, Ergost-5-en-3beta-ol, Campest-5-en-3beta-ol, delta22-Dihydrobrassicasterol, (24R)ergost-5-en-3beta-ol, CHEBI:28623, 24-methyl-5-cholestene-3beta-ol, (3beta,24R)-ergost-5-en-3-ol, CPD-8134, CID173183, Ergost-5-en-3-ol, (3.beta.)-, LMST01030097, ZINC04095721, (24S)-methylcholest-5-en-3beta-ol, C01789, BF0849B6-7A25-4057-93A9-EB053E920C49

Molecular Formula: C28H48OMolecular Weight: 400.680120 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: SGNBVLSWZMBQTH-PODYLUTMSA-N

474-60-2
Campestanol-d7 (3 suppliers)
CAMPESTEROL 1X1ML CHLOROFORM 100UG/ML (6 suppliers)
Compound Structure IUPAC Name: 17-(5,6-dimethylheptan-2-yl)-10,13-dimethyl-2,3,4,5,6,7,9,11,12,15,16,17-dodecahydro-1H-cyclopenta[a]phenanthren-3-ol | CAS Registry Number: 632-32-6
Synonyms: .alpha.-Ergostenol, NSC224270, AC1L7M3G, SureCN4429574, .DELTA.8(14)-Ergostenol, CTK8I1032, Ergost-8(14)-en-3.beta.-ol, NSC-224270, Ergost-8(14)-en-3-ol,5.alpha.)-, 5.alpha.-Ergost-8(14)-en-3.beta.-ol, Ergost-8(14)-en-3-ol, (3.beta.)-, 17-(5,6-dimethylheptan-2-yl)-10,13-dimethyl-2,3,4,5,6,7,9,11,12,15,16,17-dodecahydro-1H-cyclopenta[a]phenanthren-3-ol

Molecular Formula: C28H48OMolecular Weight: 400.680120 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: AWYDNKRGSOPYQB-UHFFFAOYSA-N

632-32-6
CAMPESTEROL ACETATE (8 suppliers)
Compound Structure IUPAC Name: [(3S,8S,9S,10R,13R,14S,17R)-17-[(2R,5R)-5,6-dimethylheptan-2-yl]-10,13-dimethyl-2,3,4,7,8,9,11,12,14,15,16,17-dodecahydro-1H-cyclopenta[a]phenanthren-3-yl] acetate | CAS Registry Number: 1900-53-4
Synonyms: UNII-7PG68X5ECI, 7PG68X5ECI, Campesteryl acetate, Campesterol, acetate, Ergost-5-en-3-ol, acetate, (3.beta.,24R)-, Ergost-5-en-3-ol, acetate, (3beta,24R)-, Ergost-5-en-3-ol, 3-acetate, (3beta,24R)-, Ergost-5-en-3-yl acetate #, SCHEMBL4735279, JOBAYBRAHVTSSW-NTUCOQBPSA-N, ZINC39373538

Molecular Formula: C30H50O2Molecular Weight: 442.728 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: JOBAYBRAHVTSSW-NTUCOQBPSA-N

1900-53-4
Campesterol-d3 (3 suppliers)
Campestrol (26 suppliers)
Compound Structure IUPAC Name: 17-(5,6-dimethylheptan-2-yl)-10,13-dimethyl-2,3,4,7,8,9,11,12,14,15,16,17-dodecahydro-1H-cyclopenta[a]phenanthren-3-ol | CAS Registry Number: 474-62-4
Synonyms: Campesterin, 24-epicampesterol, CAMPESTEROL, Ergost-5-en-3.beta.-ol, 24.alpha.-Methylcholesterol, (24S)-beta-Methyl cholesterol, 24-Methylcholest-5-en-3beta-ol, (24R)-5-Ergosten-3.beta.-ol, 5-Cholestene-3-ol, 24-methyl-, CID312822, Ergost-5-en-3-ol, (3.beta.)-, NSC224330, Ergost-5-en-3-ol, (3.beta.,24R)-, Ergost-5-en-3.beta.-ol, (24R)-

Molecular Formula: C28H48OMolecular Weight: 400.680120 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: SGNBVLSWZMBQTH-UHFFFAOYSA-N

474-62-4
Camphane (13 suppliers)
Compound Structure IUPAC Name: 4,7,7-trimethylbicyclo[2.2.1]heptane | CAS Registry Number: 38451-93-3
Synonyms: Bornane, Bornylane, 464-15-3, 1,7,7-Trimethylbicyclo[2.2.1]heptane, 1beta,4beta-bornane, 1,7,7-Trimethylbicyclo(2.2.1)heptane, Bicyclo[2.2.1]heptane, 1,7,7-trimethyl-, BEWYHVAWEKZDPP-UHFFFAOYSA-N, SBB061847, (1s,4s)-1,7,7-trimethylbicyclo[2.2.1]heptane, CAE, NSC 17531, Bornane (8CI), 1|A,4|A-bornane, AC1L3NFJ, AC1Q2RKI, CHEBI:35783, CHEBI:41341, CTK4I9366, DTXSID60196832

Molecular Formula: C10H18Molecular Weight: 138.254 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: BEWYHVAWEKZDPP-UHFFFAOYSA-N

38451-93-3
CAMPHENE HYDRATE (7 suppliers)
Compound Structure IUPAC Name: 2,2,3-trimethylbicyclo[2.2.1]heptan-3-ol | CAS Registry Number: 465-31-6
Synonyms: Camphene hydrate, 3-Methylcamphenilol, 3-Methylcamphenilanol, Camphenilanol, 3-methyl-, 2-Norbornanol, 2,3,3-trimethyl-, MolPort-001-785-793, CID101680, Bicyclo[2.2.1]heptan-2-ol, 2,3,3-trimethyl-, 2,3,3-Trimethylbicyclo(2.2.1)heptan-2-ol, Bicyclo(2.2.1)heptan-2-ol, 2,3,3-trimethyl-

Molecular Formula: C10H18OMolecular Weight: 154.249320 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: PXRCIOIWVGAZEP-UHFFFAOYSA-N

465-31-6
CAMPHENE,8-METHYL- (6 suppliers)871882-84-7
Camphene-liquid (44 suppliers)
Compound Structure IUPAC Name: 6,6-dimethyl-5-methylidenebicyclo[2.2.1]heptane | CAS Registry Number: 79-92-5
Synonyms: CAMPHENE, Comphene, L-Camphene, 2,2-Dimethyl-3-methylenenorbornane, 3,3-Dimethyl-2-methylenenorbornane, FEMA No. 2229, 3,3-Dimethyl-2-methylenenorcamphane, CCRIS 3783, HSDB 900, Camphene, (1R,4S)-(+)-, CHEBI:3830, NSC 4165, EINECS 201-234-8, EINECS 209-275-3, 3,3-Dimethyl-2-methylenenorcamphene, NSC4165, EINECS 227-337-8, 2,2-Dimethyl-3-methylenebicyclo[2.2.1]heptane, AI3-01775, LS-2612

Molecular Formula: C10H16Molecular Weight: 136.234040 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: CRPUJAZIXJMDBK-UHFFFAOYSA-N

79-92-5
Camphenilene (4 suppliers)
Compound Structure IUPAC Name: 5,5-dimethylbicyclo[2.2.1]hept-2-ene | CAS Registry Number: 497-28-9
Synonyms: Apoisofenchene, 5,5-dimethyl-2-norbornene, YRIYXMAKROEVBQ-UHFFFAOYSA-N

Molecular Formula: C9H14Molecular Weight: 122.211 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: YRIYXMAKROEVBQ-UHFFFAOYSA-N

497-28-9
camphenilol (3 suppliers)
Compound Structure IUPAC Name: 3,3-dimethylbicyclo[2.2.1]heptan-2-ol | CAS Registry Number: 5957-68-6
Synonyms: Camphenilol, 2-Norbornanol, 3,3-dimethyl-, Bicyclo[2.2.1]heptan-2-ol, 3,3-dimethyl-, 3-Camphenilanol, AC1LBFIS, AGN-PC-03E9K7, SCHEMBL6899186, CTK7J8265, exo-3,3-Dimethyl-2-norbornanol, HXUXMDQJDDDOIJ-UHFFFAOYSA-N, AG-K-94360, 3,3-Dimethylbicyclo[2.2.1]heptan-2-ol, 3,3-Dimethylbicyclo[2.2.1]heptan-2-ol #, 2,2-di-methyl-3,6-endo-methylene cyclohexanol, 515-28-6

Molecular Formula: C9H16OMolecular Weight: 140.222740 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: HXUXMDQJDDDOIJ-UHFFFAOYSA-N

5957-68-6
CAMPHENILONE,5-METHYL- (5 suppliers)871882-87-0
CAMPHENILONIC ACID (3 suppliers)6786-04-5
CAMPHERBAUM,CINNAMOMUM CAMPHORA LINALOOLIFERUM,EXTRAKT (7 suppliers)91745-89-0
CAMPHERENONE (3 suppliers)18530-02-4
Camphine (1 supplier)
Campholenic Aldehyde (21 suppliers)
Compound Structure IUPAC Name: 1-(2,2,3-trimethylcyclopent-3-en-1-yl)ethanone | CAS Registry Number: 4501-58-0
Synonyms: Campholenic aldehyde, Campholenal, alpha-, Campholenaldehyde, alpha-, FEMA No. 3592, EINECS 224-815-8, CID20590, 2,2,3-Trimethyl-3-cyclopentacetaldehyde, AI3-23129, LS-3136, 2,2,3-Trimethylcyclopent-3-en-1-yl acetaldehyde, 3-Cyclopentene-1-acetaldehyde, 2,2,3-trimethyl-, (R)-2,2,3-Trimethylcyclopent-3-ene-1-acetaldehyde, 2,2,3-Trimethyl-3-cyclopentene-1-acetaldehyde, (R)-, 3-Cyclopentene-1-acetaldehyde, 2,2,3-trimethyl-, (1R)-, 3-Cyclopentene-1-acetaldehyde, 2,2,3-trimethyl-, (R)-, 42370-35-4

Molecular Formula: C10H16OMolecular Weight: 152.233440 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: YXGUBJPWGFKWQA-UHFFFAOYSA-N

4501-58-0
Campholic acid (5 suppliers)
Compound Structure IUPAC Name: 1,2,2,3-tetramethylcyclopentane-1-carboxylic acid | CAS Registry Number: 464-88-0
Synonyms: D-Campholic acid, 1,2,2,3-Tetramethylcyclopentanecarboxylic acid, AC1LAUDS, SureCN2799717, AKOS004905789, FT-0624461, 1,2,2,3-tetramethylcyclopentane-1-carboxylic acid, Cyclopentanecarboxylic acid, 1,2,2,3-tetramethyl-

Molecular Formula: C10H18O2Molecular Weight: 170.248720 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: JDFOIACPOPEQLS-UHFFFAOYSA-N

464-88-0
CAMPHOMYCIN (3 suppliers)1403-16-3
Camphor (83 suppliers)
Compound Structure IUPAC Name: 1,7,7-trimethylbicyclo[2.2.1]heptan-2-one | CAS Registry Number: 76-22-2
Synonyms: camphor, 2-Camphanone, Formosa camphor, Laurel camphor, 2-Bornanone, DL-Camphor, Gum camphor, Alcanfor, Alphanon, Root bark oil, Sarna, Heet, Spirit of camphor, Japanese camphor, (+)-Camphor, Kampfer, Camphor USP, d-2-Camphanone, Matricaria camphor, Japan camphor

Molecular Formula: C10H16OMolecular Weight: 152.233440 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: DSSYKIVIOFKYAU-UHFFFAOYSA-N

76-22-2
Camphor Oil (45 suppliers)8008-51-3
CAMPHOR OIL, WHITE (3 suppliers)
CAMPHOR P-TOSYLHYDRAZONE (8 suppliers)
Compound Structure IUPAC Name: 4-methyl-N-[(Z)-[(1R,4R)-4,7,7-trimethyl-3-bicyclo[2.2.1]heptanylidene]amino]benzenesulfonamide | CAS Registry Number: 4573-49-3
Synonyms: (1R)-(+)-Camphor p-tosylhydrazone, ZINC04529636

Molecular Formula: C17H24N2O2SMolecular Weight: 320.449660 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: DPXSCASCDWIKEX-AWHYQAJHSA-N

4573-49-3
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