Skype
A  B  C  D  E  F  G  H  I  J  K  L  M  N  O  P  Q  R  S  T  U  V  W  X  Y  Z  1  2  3  4  5  *
CHEMICAL products beginning with : C
42551 to 42600 of 75153 results  Page: << Previous 50 Results 840 841 842 843 844 845 846 847 848 849 850 851 [852] 853 854 855 856 857 858 859 860 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
CONDROFER (2 suppliers)119166-54-0
Conductive Acetal Copolymer (1 supplier)
Conductive Adhesives (3 suppliers)
Conductive Carbon Black (11 suppliers)
Conductive Compounds (2 suppliers)
Conductive Foam (1 supplier)
Conductive Gel (0 suppliers)
Conductive Glue (2 suppliers)
Conductive Grease (3 suppliers)
Conductive Inks (3 suppliers)
Conductive Polycarbonate (2 suppliers)
Conductive Polyetherimide (8 suppliers)
Compound Structure IUPAC Name: benzene-1,3-diamine; 5-[4-[2-[4-[(1,3-dioxo-2-benzofuran-5-yl)oxy]phenyl]propan-2-yl]phenoxy]-2-benzofuran-1,3-dione | CAS Registry Number: 61128-46-9
Synonyms: 1,3-Isobenzofurandione, 5,5'-((1-methylethylidene)bis(4,1-phenyleneoxy))bis-, polymer with 1,3-benzenediamine

Molecular Formula: C37H28N2O8Molecular Weight: 628.626820 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 10

InChIKey: VYLFLJXGGIUQKT-UHFFFAOYSA-N

61128-46-9
CONDUCTON HCL (9 suppliers)
Compound Structure IUPAC Name: 1-(9H-carbazol-4-yloxy)-3-(propan-2-ylamino)propan-2-ol hydrochloride | CAS Registry Number: 51997-43-4
Synonyms: Carazolol hydrochloride, Conducton hydrochloride, MolPort-006-823-483, NSC305336, I06-123, I06-0123

Molecular Formula: C18H23ClN2O2Molecular Weight: 334.840420 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 3

InChIKey: DXYNUICMBSWZMR-UHFFFAOYSA-N

51997-43-4
CONDURANGAMINE A (2 suppliers)
Compound Structure IUPAC Name: [(3S,5S,8R,9S,10S,11S,12S,13S,14S,17S)-12-acetyloxy-3,14-dihydroxy-17-(1-hydroxyethyl)-10,13-dimethyl-1,2,3,4,5,6,7,8,9,11,12,15,16,17-tetradecahydrocyclopenta[a]phenanthren-11-yl] pyridine-3-carboxylate | CAS Registry Number: 55785-23-4
Synonyms: UNII-5R69P54HKA, 5R69P54HKA, Condurangamin A, Condurangamine A, Pregnane-3,11,12,14,20-pentol, 12-acetate 11-(3-pyridinecarboxylate), (3beta,5alpha,11alpha,12beta,14beta)-

Molecular Formula: C29H41NO7Molecular Weight: 515.647 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 8

InChIKey: CQNYSPSUCSXRLG-NUVJVIERSA-N

55785-23-4
CONDURANGIN (3 suppliers)1401-98-5
Condurango (Marsdenia cundurango)Condurangogenin A (0 suppliers)
Compound Structure IUPAC Name: [(3S,5S,8R,9S,10S,11S,12S,13S,14S,17S)-17-acetyl-12-acetyloxy-3,14-dihydroxy-10,13-dimethyl-1,2,3,4,5,6,7,8,9,11,12,15,16,17-tetradecahydrocyclopenta[a]phenanthren-11-yl] (E)-3-phenylprop-2-enoate | CAS Registry Number: 13872-65-6

Molecular Formula: C32H42O7Molecular Weight: 538.681 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 7

InChIKey: AAHUGUDHVQKKSK-SKMKETMKSA-N

13872-65-6
CONDURITOL (C) (4 suppliers)
Compound Structure IUPAC Name: (1S,2S,3R,4S)-cyclohex-5-ene-1,2,3,4-tetrol | CAS Registry Number: 4942-61-4
Synonyms: Conduritol B, CID3083880, 5-Cyclohexene-1,2,3,4-tetrol, (1alpha,2alpha,3alpha,4beta)-

Molecular Formula: C6H10O4Molecular Weight: 146.141200 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 4

InChIKey: LRUBQXAKGXQBHA-OMMKOOBNSA-N

4942-61-4
Conduritol A (8 suppliers)
Compound Structure IUPAC Name: cyclohex-5-ene-1,2,3,4-tetrol | CAS Registry Number: 526-87-4
Synonyms: Conduritol-e, Conduritol B, CID136345, 5-(1alpha,2beta,3beta,4alpha)-1,2,3,4-Cyclohexenetetrol, 5-(1.alpha.,2.beta.,3.beta.,4.alpha.,)-1,2,3,4-Cyclohexenetetrol

Molecular Formula: C6H10O4Molecular Weight: 146.141200 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 4

InChIKey: LRUBQXAKGXQBHA-UHFFFAOYSA-N

526-87-4
CONDURITOL AZIRIDINE (4 suppliers)
Compound Structure IUPAC Name: (1S,2S,3R,4R,5S,6R)-7-azabicyclo[4.1.0]heptane-2,3,4,5-tetrol | CAS Registry Number: 123788-61-4
Synonyms: Conduritol aziridine, 1,2-Dideoxy-1,2-iminoinositol, CID130051, 1,2-Dideoxy-1,2-epimino-myo-inositol, 7-Azabicyclo(4.1.0)heptane-2,3,4,5-tetrol, (1alpha,2alpha,3beta,4alpha,5beta,6alpha)-

Molecular Formula: C6H11NO4Molecular Weight: 161.155840 [g/mol]
H-Bond Donor: 5H-Bond Acceptor: 5

InChIKey: UVCVKSCVWUWBRS-UZAAGFTCSA-N

123788-61-4
Conduritol B (9 suppliers)
Compound Structure IUPAC Name: (1S,2R,3R,4S)-cyclohex-5-ene-1,2,3,4-tetrol | CAS Registry Number: 25348-64-5
Synonyms: 5-Cyclohexene-1,2,3,4-tetrol, CHEBI:219571, CID65317, (1S,2R,3R,4S)-Cyclohex-5-ene-1,2,3,4-tetraol, 5-Cyclohexene-1,2,3,4-tetrol, (1alpha,2beta,3alpha,4beta)-(+-)-, 5-Cyclohexene-1,2,3,4-tetrol, trans-1,2,cis-1,3,trans-1,4-(+-)-

Molecular Formula: C6H10O4Molecular Weight: 146.141200 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 4

InChIKey: LRUBQXAKGXQBHA-UNTFVMJOSA-N

25348-64-5
Conduritol B Epoxide (10 suppliers)
Compound Structure IUPAC Name: (1R,2R,3S,4S,5R,6S)-7-oxabicyclo[4.1.0]heptane-2,3,4,5-tetrol | CAS Registry Number: 6090-95-5
Synonyms: Conduritol epoxide, conduritol b epoxide, Conduritol B-epoxide, Conduritol C epoxide, 1,2-Anhydro-myo-inositol, myo-Inositol, 1,2-anhydro-, C6H10O5, CHEBI:152643, CID119054, ZINC17995199, LS-176133, ((1R,2R,3S,4S,5R,6S)-7-oxabicyclo[4.1.0]heptane-2,3,4,5-tetrol, (1S,2R,3S,4S,5R,6R)-7-Oxa-bicyclo[4.1.0]heptane-2,3,4,5-tetraol

Molecular Formula: C6H10O5Molecular Weight: 162.140600 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 5

InChIKey: ZHMWOVGZCINIHW-FTYOSCRSSA-N

6090-95-5
CONDURITOL B TETRAACETATE (6 suppliers)
Compound Structure IUPAC Name: [(1S,4S,5R,6R)-4,5,6-triacetyloxycyclohex-2-en-1-yl] acetate | CAS Registry Number: 25348-63-4
Synonyms: Conduritol B Tetraacetate, ZINC14950611, FT-0665162, (1R,2S,3S,4R)-rel-5-Cyclohexene-1,2,3,4-tetrol 1,2,3,4-Tetraacetate

Molecular Formula: C14H18O8Molecular Weight: 314.287920 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 8

InChIKey: REXNPDYWUANMIX-IGQOVBAYSA-N

25348-63-4
Conduritol D (6 suppliers)
Compound Structure IUPAC Name: (1R,2R,3S,4S)-cyclohex-5-ene-1,2,3,4-tetrol | CAS Registry Number: 4782-75-6
Synonyms: Kondurite, SureCN6440689, CHEMBL74790, CTK8F8770, ZINC05133180, AG-F-62717, (1R,2R,3S,4S)-cyclohex-5-ene-1,2,3,4-tetrol, 5-Cyclohexene-1,2,3,4-tetrol,(1a,2a,3a,4a)-; Conduritol, stereoisomer(8CI); Conduritol D

Molecular Formula: C6H10O4Molecular Weight: 146.141200 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 4

InChIKey: LRUBQXAKGXQBHA-FBXFSONDSA-N

4782-75-6
Conduritol E,tetranitrate (8CI) (0 suppliers)
Compound Structure IUPAC Name: (2,5,6-trinitrooxycyclohex-3-en-1-yl) nitrate | CAS Registry Number: 29585-45-3
Synonyms: Conduritol E tetranitro, AC1L3J7B, (2,5,6-trinitrooxycyclohex-3-en-1-yl) nitrate, 5-Cyclohexene-(1alpha,2beta,3beta,4alpha)-1,2,3,4-tetrol tetranitrate, 5-Cyclohexene-(1.alpha.,2.beta.,3.beta.,4.alpha.)-1,2,3,4-tetrol tetranitrate

Molecular Formula: C6H6N4O12Molecular Weight: 326.131440 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 12

InChIKey: DNYALAHABLRCGI-UHFFFAOYSA-N

29585-45-3
Condyfolan-16-carboxylic acid, 2,16-didehydro-, methyl ester, 4-oxide (2 suppliers)
Compound Structure Synonyms: Tubotaiwine N-oxide, NSC288655, AC1L8QO0, NSC-288655, TUBOTAIWINE-N-OXIDE B640928K417, Condyfolan-16-carboxylic acid,16-didehydro-, methyl ester, 4-oxide

Molecular Formula: C20H24N2O3Molecular Weight: 340.416160 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: YNCJDBRZKNLHIH-UHFFFAOYSA-N

40169-69-5
CONDYLOCARPINE (3 suppliers)
Compound Structure Synonyms: Condylocarpine, Isocondylocarpine

Molecular Formula: C20H22N2O2Molecular Weight: 322.408 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: BJAFGFIFFFKGKA-VHYXBIGDSA-N

4939-81-5
CONDYTOXINA 2 (3 suppliers)145268-54-8
Coneflower (0 suppliers)
Conessidine (1 supplier)
Compound Structure Synonyms: CHEMBL2262847

Molecular Formula: C22H34N2Molecular Weight: 326.528 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: CHMBCKMSXBNZSX-QLPKIABKSA-N

6877-20-9
Conessine (11 suppliers)
Compound Structure Synonyms: conessine, Conessinum, Roquessine, Neriine, Prestwick_692, Prestwick0_000638, Prestwick1_000638, Prestwick2_000638, Prestwick3_000638, BSPBio_000636, SPBio_002855, BPBio1_000700, CHEBI:27965, AIDS009572, AIDS-009572, N,N-dimethylcon-5-enin-3beta-amine, NSC17100 (DIHYDROCHLORIDE), NSC32989 (DIHYDROCHLORIDE), SBB012585, 546-06-5 (CONESSINE)

Molecular Formula: C24H40N2Molecular Weight: 356.587800 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: GPLGAQQQNWMVMM-MYAJQUOBSA-N

546-06-5
CONESSINE HBR (1 supplier)
Compound Structure Synonyms: Conessine dihydrobromide, Neriine dihydrobromide, Conessin dihydrobromide, Konessin dihydrobromide, Wrightine dihydrobromide, Conessine hydrobromide, Roquessine dihydrobromide, UNII-N9EQE108I5, CID111109, LS-54761, 3-beta-(Dimethylamino)con-5-enine dihydrobromide, Con-5-enine, 3-beta-(dimethylamino)-, dihydrobromide, Con-5-enin-3-amine, N,N-dimethyl-, dihydrobromide, (3-beta)-, Con-5-enine, 3-beta-(dimethylamino)-, dihydrobromide (8CI), Alkaloid obtained from the seeds of Holarrhena antidysenterica Linn'e

Molecular Formula: C24H42Br2N2Molecular Weight: 518.411680 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: YYTFAPMEQOGSRL-VEOCRSHVSA-N

5913-82-6
CONET (1 supplier)201426-48-4
Confectionery Release Agents (2 suppliers)
Conferin (2 suppliers)
Compound Structure IUPAC Name: [(1R,4R,4aS,8aS)-3,4a,8,8-tetramethyl-7-oxo-4-[(2-oxochromen-7-yl)oxymethyl]-4,5,6,8a-tetrahydro-1H-naphthalen-1-yl] acetate | CAS Registry Number: 54927-86-5
Synonyms: AC1L45O2, [(1R,4R,4aS,8aS)-3,4a,8,8-tetramethyl-7-oxo-4-[(2-oxochromen-7-yl)oxymethyl]-4,5,6,8a-tetrahydro-1H-naphthalen-1-yl] acetate

Molecular Formula: C26H30O6Molecular Weight: 438.512800 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: MMKKYADEWAIUBF-UNMCOINBSA-N

54927-86-5
CONFEROL (3 suppliers)41743-46-8
Conferone (2 suppliers)
Compound Structure IUPAC Name: 7-[[(1R,4aS,8aR)-2,5,5,8a-tetramethyl-6-oxo-4,4a,7,8-tetrahydro-1H-naphthalen-1-yl]methoxy]chromen-2-one | CAS Registry Number: 41743-47-9
Synonyms: AC1OCUB4, DTXSID00904170, ZINC4028456, AKOS030492436, 7-[[(1R,4aS,8aR)-2,5,5,8a-tetramethyl-6-oxo-4,4a,7,8-tetrahydro-1H-naphthalen-1-yl]methoxy]chromen-2-one, 90457-93-5

Molecular Formula: C24H28O4Molecular Weight: 380.500 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: VPAXJOUATWLOPR-FPGHNAPASA-N

41743-47-9
CONFERTIPHYLLIDE (1 supplier)
Compound Structure IUPAC Name: (2'-hydroxy-3-methylidene-2-oxo-7-prop-1-en-2-ylspiro[4,5,7,7a-tetrahydro-3aH-1-benzofuran-6,4'-oxolane]-4-yl) (E)-2-methylbut-2-enoate | CAS Registry Number: 33877-46-2
Synonyms: NSC283785, AC1O45XL, NSC-283785, (2'-hydroxy-3-methylidene-2-oxo-7-prop-1-en-2-ylspiro[4,5,7,7a-tetrahydro-3aH-1-benzofuran-6,4'-oxolane]-4-yl) (E)-2-methylbut-2-enoate

Molecular Formula: C20H26O6Molecular Weight: 362.416840 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: MCJODXOSSSPZGW-IZZDOVSWSA-N

33877-46-2
CONFLUENTIC ACID (7 suppliers)
Compound Structure IUPAC Name: 4-[2-hydroxy-4-methoxy-6-(2-oxoheptyl)benzoyl]oxy-2-methoxy-6-pentylbenzoic acid | CAS Registry Number: 6009-12-7
Synonyms: Confluentic acid, CID99614, NSC249982, 2-HYDROXY-4-METHOXY-6-(2-OXOHEPTYL)BENZOIC ACID, 4-CARBOXY-3-METHOXY-5-PENTYLPHENYL ESTER, Benzoic acid, 2-hydroxy-4-methoxy-6-(2-oxoheptyl)-, 4-carboxy-3-methoxy-5-pentylphenyl ester

Molecular Formula: C28H36O8Molecular Weight: 500.580640 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 8

InChIKey: UANVCGQMNRTKGM-UHFFFAOYSA-N

6009-12-7
Confluentin (5 suppliers)
Compound Structure IUPAC Name: 2-[(3Z)-4,8-dimethylnona-3,7-dienyl]-2,7-dimethylchromen-5-ol | CAS Registry Number: 585534-03-8

Molecular Formula: C22H30O2Molecular Weight: 326.480 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: WQOSNKWCIQZRGH-YVLHZVERSA-N

585534-03-8
CONGERIN (3 suppliers)147096-61-5
CONGESTEZE (2 suppliers)
Compound Structure Synonyms: Congesteze, Congestan, Trinalin, CID6442079, Azatadine maleate mixture with pseudoephedrine sulfate, Benzenemethanol, alpha-(1-(methylamino)ethyl)-, (S-(R*,R*))-, sulfate (2:1) (salt), mixt. with 6,11-dihydro-11-(1-methyl-4-piperidinylidene)-5H-benzo(5,6)cyclohepta(1,2-b)pyridine (Z)-2-butenedioate (1:2)

Molecular Formula: C48H60N4O14S-2Molecular Weight: 949.073400 [g/mol]
H-Bond Donor: 8H-Bond Acceptor: 18

InChIKey: BCUARYVJCUPSFR-JJGFCBOSSA-L

98267-72-2
CONGLOBATIN (5 suppliers)
Compound Structure IUPAC Name: (3Z,5R,7S,8S,11Z,13R,15S,16S)-3,5,7,11,13,15-hexamethyl-8,16-bis(1,3-oxazol-5-ylmethyl)-1,9-dioxacyclohexadeca-3,11-diene-2,10-dione | CAS Registry Number: 72263-05-9
Synonyms: Conglobatin, BRN 5321648, CID6440452, LS-62211, 1,9-Dioxacyclohexadeca-3,11-diene-2,10-dione, 3,5,7,11,13,15-hexamethyl-8,16-bis(5-oxazolylmethyl)-, (5S-(3E,5R*,7S*,8S*,11E,13R*,15S*,16S*))-, 1,9-Dioxacyclohexadeca-3,11-diene-2,10-dione, 8,16-bis(5-oxazolylmethyl)-3,5,7,11,13,15-hexamethyl-, (5R-(3E,5R*,7S*,8S*,11E,13R*,15S*,16S*))-

Molecular Formula: C28H38N2O6Molecular Weight: 498.611120 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 8

InChIKey: LAJRJVDLKYGLOO-NLISZJEWSA-N

72263-05-9
CONGLUTIN DELTA PROTEIN (3 suppliers)134910-38-6
Conglutinin (cattleclone BL1024b precursor reduced) (9CI) (0 suppliers)156290-14-1
CONGLUTINS (3 suppliers)1391-07-7
Congmunoside II (Araloside II) (9 suppliers)
Compound Structure IUPAC Name: [(2S,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl] (6aR,8aR,10S,12aR,14bS)-10-[(2R,3R,4S,5R,6R)-5-hydroxy-6-(hydroxymethyl)-3,4-bis[[(2S,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy]oxan-2-yl]oxy-2,2,6a,6b,9,9,12a-heptamethyl-1,3,4,5,6,6a,7,8,8a,10,11,12,13,14b-tetradecahydropicene-4a-carboxylate | CAS Registry Number: 340963-86-2
Synonyms: Congmunoside V, AKOS016007862, AK105057

Molecular Formula: C54H88O23Molecular Weight: 1105.262720 [g/mol]
H-Bond Donor: 14H-Bond Acceptor: 23

InChIKey: MROYUZKXUGPCPD-PQYZRRRPSA-N

340963-86-2
Congmunoside VII (9 suppliers)
Compound Structure IUPAC Name: [(2S,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl] (6aR,8aR,9R,10S,12aR,14bS)-10-[(2R,3R,4S,5R,6R)-5-hydroxy-6-(hydroxymethyl)-3,4-bis[[(2S,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy]oxan-2-yl]oxy-9-(hydroxymethyl)-2,2,6a,6b,9,12a-hexamethyl-1,3,4,5,6,6a,7,8,8a,10,11,12,13,14b-tetradecahydropicene-4a-carboxylate | CAS Registry Number: 340982-22-1
Synonyms: AKOS016007863, AK105058

Molecular Formula: C54H88O24Molecular Weight: 1121.262120 [g/mol]
H-Bond Donor: 15H-Bond Acceptor: 24

InChIKey: UGNSVPOBELCKQM-UYYVDSQESA-N

340982-22-1
Congmunoside X (8 suppliers)
Compound Structure IUPAC Name: [(2S,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl] (4aS,6aR,6aS,6bR,8aR,10S,12aR,14bS)-10-[(2R,3R,4S,5R,6R)-4-[(2S,3R,4S,5R,6R)-3,5-dihydroxy-6-(hydroxymethyl)-4-[(2S,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxyoxan-2-yl]oxy-5-hydroxy-6-(hydroxymethyl)-3-[(2S,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxyoxan-2-yl]oxy-2,2,6a,6b,9,9,12a-heptamethyl-1,3,4,5,6,6a,7,8,8a,10,11,12,13,14b-tetradecahydropicene-4a-carboxylate | CAS Registry Number: 344911-90-6
Synonyms: ARALOSIDE X, MolPort-028-754-166, C60H98O28, BT001182, Y0052

Molecular Formula: C60H98O28Molecular Weight: 1267.416 [g/mol]
H-Bond Donor: 17H-Bond Acceptor: 28

InChIKey: WMSZDXQCLFUBAQ-FJNJJAFCSA-N

344911-90-6
Congo Red (5 suppliers)573-68-0
Congo Red Direct Scarle 4B (1 supplier)
42551 to 42600 of 75153 results  Page: << Previous 50 Results 840 841 842 843 844 845 846 847 848 849 850 851 [852] 853 854 855 856 857 858 859 860 >> Next 50 Results
Alphabetical Products   |   ALL 20,000 Suppliers
HomeBuyAdd FREE ListingAdvertise Chemical Company