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CHEMICAL products beginning with : C
5501 to 5550 of 83609 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 
CAMPTOTHECIN, [14-3H(N)]- (0 suppliers)180416-27-7
Camptothecin, 10-Hydroxy (5 suppliers)
Compound Structure Synonyms: AC1LCGB7, CHEMBL93068, CHEBI:247654, 67656-30-8, AKOS015902208, KB-10965, I14-13393, 4-Ethyl-4,10-dihydroxy-1H-pyrano[3',4':6,7]indolizino[1,2-b]quinoline-3,14(4H,12H)-dione

Molecular Formula: C20H16N2O5Molecular Weight: 364.351440 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: ZNTSSYJZVXCQGE-UHFFFAOYSA-N

130194-92-2
Camptothecin-20(S)-O-propionate (5 suppliers)
Compound Structure IUPAC Name: [(19S)-19-ethyl-14,18-dioxo-17-oxa-3,13-diazapentacyclo[11.8.0.02,11.04,9.015,20]henicosa-1(21),2,4,6,8,10,15(20)-heptaen-19-yl] propanoate | CAS Registry Number: 194414-69-2
Synonyms: Camptothecin-20-O-propionate, CZ-48, UNII-4S145C552U, 4S145C552U, (S)-4-ethyl-3,14-dioxo-3,4,12,14-tetrahydro-1H-pyrano[3',4':6,7]indolizino[1,2-b]quinolin-4-yl propionate, SF 6A, CZ48, CZ 48, CHEMBL124162, SCHEMBL1618775, DTXSID30173074, HY-114668, CS-0063753, Q27260411, [(19S)-19-ethyl-14,18-dioxo-17-oxa-3,13-diazapentacyclo[11.8.0.02,11.04,9.015,20]henicosa-1(21),2,4,6,8,10,15(20)-heptaen-19-yl] propanoate, 1H-Pyrano(3',4':6,7)indolizino(1,2-b)quinoline-3,14(4H,12H)-dione, 4-ethyl-4-(1-oxopropoxy)-, (S)-

Molecular Formula: C23H20N2O5Molecular Weight: 404.400 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: YCNIQYLWIPCLNY-QHCPKHFHSA-N

194414-69-2
Camptothecin-20(S)-O-propionate hydrate (2 suppliers)1147090-70-7
CAMPTOTHECINE/1H-PYRANO[34:6,7]INDOLIZINO[1,2-6]PUINOLINE-3,14(4H,12H-)-DIONE,4-ETHY1-4-HYDROXY-(S)- (4 suppliers)2114-45-4
Camrelizumab (2 suppliers)1798286-48-2
Camsirubicin (2 suppliers)
Compound Structure IUPAC Name: (8R,10S)-10-[(2R,4S,5S,6S)-4-amino-5-hydroxy-6-methyloxan-2-yl]oxy-6,8,11-trihydroxy-8-(2-hydroxyethyl)-12-imino-1-methoxy-9,10-dihydro-7H-tetracen-5-one | CAS Registry Number: 236095-26-4
Synonyms: UNII-VI79RD8VNN, VI79RD8VNN, 5(8H)-Naphthacenone, 10-((3-amino-2,3,6-trideoxy-alpha-L-lyxo-hexopyranosyl)oxy)-7,9,10,12-tetrahydro-6,8,11-trihydroxy-8-(2-hydroxyethyl)-12-imino-1-methoxy-, (8R,10S)-

Molecular Formula: C27H32N2O9Molecular Weight: 528.500 [g/mol]
H-Bond Donor: 7H-Bond Acceptor: 11

InChIKey: GNCWGPLZJLZZPI-KUIJCEFOSA-N

236095-26-4
Camsirubicin HCl (1 supplier)236095-24-2
Camstatin (3 suppliers)
Compound Structure Synonyms: AKOS024458712

Molecular Formula: C122H203N39O34Molecular Weight: 2760.158120 [g/mol]
H-Bond Donor: 42H-Bond Acceptor: 41

InChIKey: CZNWNBOOELGGSY-QCJADNLESA-N

1002295-95-5
Camtarkibart (1 supplier)3031358-44-5
Camtobell (7 suppliers)
Compound Structure Synonyms: Belotecan, UNII-27Z82M2G1N, CKD602, CKD 602, CKD-602, CID6456014, 7-(2-(N-Isopropylamino)ethyl)camptothecin

Molecular Formula: C25H27N3O4Molecular Weight: 433.499580 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: LNHWXBUNXOXMRL-VWLOTQADSA-N

256411-32-2
Camylofin Hydrochloride (10 suppliers)
Compound Structure IUPAC Name: diethyl-[2-[[2-(3-methylbutoxy)-2-oxo-1-phenylethyl]azaniumyl]ethyl]azanium dichloride | CAS Registry Number: 5892-41-1
Synonyms: Avacan, Camylofin hydrochloride, Camylofine hydrochloride, Camylofine dihydrochloride, Acamylophenine dihydrochloride, C19H32N2O2.2HCl, EINECS 227-571-0, LS-72463, Isopentyl alpha-(2-diethylaminoethylamino)phenylacetate dihydrochloride, GLYCINE, N-(2-(DIETHYLAMINO)ETHYL)-2-PHENYL-, ISOPENTYL ESTER, DIHYDROCHLORIDE, Benzeneacetic acid, alpha-((2-(diethylamino)ethyl)amino)-, 3-methylbutyl ester, 2HCl, Benzeneacetic acid, alpha-((2-(diethylamino)ethyl)amino)-, 3-methylbutyl ester, 2HCl (9CI), 54-30-8

Molecular Formula: C19H34Cl2N2O2Molecular Weight: 393.391460 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: ZHRVNCCPAKIGRH-UHFFFAOYSA-N

5892-41-1
CAMYLOFIN.2 HCL (1 supplier)5892-41-4
Camylofine (9 suppliers)
Compound Structure IUPAC Name: 3-methylbutyl 2-(2-diethylaminoethylamino)-2-phenylacetate | CAS Registry Number: 54-30-8
Synonyms: Camylofin, Acamylophenine, Sintespasmil, Novospasmin, Camylopin, Spasmocan, Belosin, Navadyl, Adopon, Avacan, Avadyl, Avocan, Camilofina, Camylofinum, Anafortan, Anafortan (TN), Camylofin (INN), Camylofine [INN-French], Camylofinum [INN-Latin], Camilofina [INN-Spanish]

Molecular Formula: C19H32N2O2Molecular Weight: 320.469580 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: RYOOHIUJEJZCFT-UHFFFAOYSA-N

54-30-8
CAMYLOFINE 2HCL (2 suppliers)54-30-6
CAN F 2 Protein, Canine, Recombinant (His) (1 supplier)
CAN F 4 Protein, Canine, Recombinant (His) (1 supplier)
CAN F 6 Protein, Canine, Recombinant (His) (1 supplier)
CAN1 Protein, S. cerevisiae, Recombinant (His) (1 supplier)
CAN508 (10 suppliers)
Compound Structure IUPAC Name: 4-[(3,5-diamino-1H-pyrazol-4-yl)hydrazinylidene]cyclohexa-2,5-dien-1-one | CAS Registry Number: 140651-18-9
Synonyms: Cdk9 Inhibitor II, CHEMBL1823556, 4-(3,5-Diamino-1H-pyrazol-4-ylazo)-phenol, 4-[(E)-(3,5-Diamino-1h-Pyrazol-4-Yl)diazenyl]phenol, F18, 2clx, 3tn8, SureCN3310182, SureCN12589685, UNII-ZG0O47K626, CHEMBL215205, CTK8F0280, CAN-508, MolPort-009-019-369, HMS3229D19, DNC006929, IN1367, NSC741614, AKOS000272941, DB07731

Molecular Formula: C9H10N6OMolecular Weight: 218.215300 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 6

InChIKey: FHZNRKGCGRGLFC-UHFFFAOYSA-N

140651-18-9
Canada Balsam (14 suppliers)8007-47-4
CANADABALSAM (3 suppliers)8024-15-5
CANADABALSAM,NATURALFILTERED (3 suppliers)8007-47-7
CANADAPHORE (3 suppliers)97162-18-0
CANADENSISSAPONIN 2 (1 supplier)
Compound Structure IUPAC Name: [(2S,3R,4S,5S)-4-[(2S,3R,4R)-3,4-dihydroxy-4-(hydroxymethyl)oxolan-2-yl]oxy-3-[(2S,3R,4S,5S,6S)-5-[(2S,3R,4S,5R)-3,5-dihydroxy-4-[(2S,3R,4R,5R,6S)-3,4,5-trihydroxy-6-methyloxan-2-yl]oxyoxan-2-yl]oxy-3-hydroxy-6-methyl-4-[(2S,3R,4S,5R)-3,4,5-trihydroxyoxan-2-yl]oxyoxan-2-yl]oxy-5-hydroxyoxan-2-yl] (4aS,6bR,9R,10R,11S,12aR,14bS)-10-[(2R,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-11-hydroxy-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: 135236-46-3
Synonyms: Canadensissaponin 2, AKOS040735964

Molecular Formula: C74H120O39Molecular Weight: 1633.700 [g/mol]
H-Bond Donor: 22H-Bond Acceptor: 39

InChIKey: PXAFXCRIBDMSBR-CABMKTFVSA-N

135236-46-3
CANADENSISSAPONIN 8 (2 suppliers)140667-13-6
Canadine (7 suppliers)
Compound Structure Synonyms: Canadine l-form, (S)-Canadine, Tetrahydroberberine, (S)-Tetrahydroberberine, CHEBI:16592, EINECS 225-815-0, 13a-alpha-BERBINE, 9,10-DIMETHOXY-2,3-(METHYLENEDIOXY)-, 5,6,13,13a-Tetrahydro-9,10-dimethoxy-2,3-(methylenedioxy)-8H-dibenzo(a,g)quinolizine, 6H-Benzo(g)-1,3-benzodioxolo(5,6-a)quinolizine, 5,8,13,13a-tetrahydro-9,10-dimethoxy-, (S)-, 9,10-Dimethoxy-2,3-(methylenedioxy)berbine, alpha-canadine, (-)-Canadine, canadine, (S)-isomer, SureCN432394, AC1L2HS2, CHEMBL490533, CCG-36046, ZINC19701796, LS-43450, C03329

Molecular Formula: C20H21NO4Molecular Weight: 339.385040 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: VZTUIEROBZXUFA-INIZCTEOSA-N

5096-57-1
Canadine methohyroxide (1 supplier)
Compound Structure Synonyms: AC1L4FXR, AGN-PC-00OFVP, 6H-Benzo(g)-1,3-benzodioxolo(5,6-a)quinolizinium, 5,8,13,13a-tetrahydro-9,10-dimethoxy-7-methyl-, hydroxide, (S)-, 9,10-dimethoxy-7-methyl-5,8,13,13a-tetrahydro-6H-[1,3]dioxolo[4,5-g]isoquino[3,2-a]isoquinolin-7-ium hydroxide

Molecular Formula: C21H25NO5Molecular Weight: 371.426900 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: PXOOFDCQJXMJOX-UHFFFAOYSA-M

74742-05-5
Canadine-d3 (hydrochloride) (1 supplier)2714437-15-5
CANADIOL (2 suppliers)138501-65-2
Canagliflozin (16 suppliers)
Compound Structure IUPAC Name: (2S,3R,4R,5S,6R)-2-[3-[[5-(4-fluorophenyl)thiophen-2-yl]methyl]-4-methylphenyl]-6-(hydroxymethyl)oxane-3,4,5-triol | CAS Registry Number: 842133-18-0
Synonyms: Invokana, UNII-6S49DGR869, CHEBI:73274, TA 7284, Canagliflozin hydrate, TA-7284, JNJ-28431754, 1-(Glucopyranosyl)-4-methyl-3-(5-(4-fluorophenyl)-2-thienylmethyl)benzene, D-Glucitol, 1,5-anhydro-1-C-[3-[[5-(4-fluorophenyl)-2-thienyl]methyl]-4-methylphenyl]-, (1S)-, JNJ-24831754-ZAE, JNJ-28431754-AAA, (1S)-1,5-Anhydro-1-(3-((5-(4-fluorophenyl)-2-thienyl)methyl)-4-methylphenyl)-D-glucitol, (1S)-1,5-anhydro-1-(3-{[5-(4-fluorophenyl)-2-thienyl]methyl}-4-methylphenyl)-D-glucitol, (1s)-1,5-anhydro-1-c-(3-((5-(4-fluorophenyl)-2-thienyl)methyl)-4-methylphenyl)-d-glucitol, (1S)-1,5-Anhydro-1-C-[3-[[5-(4-fluorophenyl)-2-thienyl]methyl]-4-methylphenyl]-D-glucitol, Canagliflozin anhydrous, SureCN157162, cc-209, GLU008, CHEMBL2048484

Molecular Formula: C24H25FO5SMolecular Weight: 444.515703 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 7

InChIKey: XTNGUQKDFGDXSJ-ZXGKGEBGSA-N

842133-18-0
Canagliflozin 2-Methylphenyl (2 suppliers)2161394-95-0
Canagliflozin alpha-Isomer Impurity (6 suppliers)
Compound Structure IUPAC Name: (2R,3R,4R,5S,6R)-2-[3-[[5-(4-fluorophenyl)thiophen-2-yl]methyl]-4-methylphenyl]-6-(hydroxymethyl)oxane-3,4,5-triol | CAS Registry Number: 1589590-87-3
Synonyms: (2R,3R,4R,5S,6R)-2-(3-((5-(4-fluorophenyl)thiophen-2-yl)methyl)-4-methylphenyl)-6-(hydroxymethyl)tetrahydro-2H-pyran-3,4,5-triol, canagliflozin isomer, SCHEMBL17180399, CS-M2367, ZINC71973432, AJ-118997, lphenyl)-6-(hydroxymethyl)tetrahydro-2H-pyran-3,4,5-triol, (2R,3R,4R,5S,6R)-2-(3-((5-(4-fluorophenyl)thiophen-2-yl)methyl)-4-methy

Molecular Formula: C24H25FO5SMolecular Weight: 444.517 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 7

InChIKey: XTNGUQKDFGDXSJ-PFKOEMKTSA-N

1589590-87-3
Canagliflozin Defluoro Impurity (8 suppliers)
Compound Structure IUPAC Name: (2R,3S,4R,5R,6S)-2-(hydroxymethyl)-6-[4-methyl-3-[(5-phenylthiophen-2-yl)methyl]phenyl]oxane-3,4,5-triol | CAS Registry Number: 842133-16-8
Synonyms: D-Glucitol, 1,5-anhydro-1-C-[4-methyl-3-[(5-phenyl-2-thienyl)methyl]phenyl]-, (1S)-, SCHEMBL17294095, CS-M2740

Molecular Formula: C24H26O5SMolecular Weight: 426.527 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 6

InChIKey: ALPBUBXAMCHQTN-ZXGKGEBGSA-N

842133-16-8
Canagliflozin Dimethoxy Impurity (1 supplier)1883604-11-2
Canagliflozin Furanose Form (Mixture of Anomers) (4 suppliers)
Compound Structure IUPAC Name: (2R,3S,4S,5R)-2-[(1R)-1,2-dihydroxyethyl]-5-[3-[[5-(4-fluorophenyl)thiophen-2-yl]methyl]-4-methylphenyl]oxolane-3,4-diol | CAS Registry Number: 2161394-94-9
Synonyms: Canagliflozin Impurity 11, EX-A3284

Molecular Formula: C24H25FO5SMolecular Weight: 444.500 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 7

InChIKey: ZLPSHXQANWMHSC-HYPCABPSSA-N

2161394-94-9
Canagliflozin hemihydrate (11 suppliers)
Compound Structure IUPAC Name: (2S,3R,4R,5S,6R)-2-[3-[[5-(4-fluorophenyl)thiophen-2-yl]methyl]-4-methylphenyl]-6-(hydroxymethyl)oxane-3,4,5-triol;hydrate | CAS Registry Number: 928672-86-0
Synonyms: UNII-0SAC974Z85, CHEBI:73272, Canagliflozin hydrate, JNJ-24831754-ZAE, JNJ-28431754-AAA, Invokana (TN), canagliflozin hemihydrate, Canagliflozin (USAN/INN), Canagliflozin hydrate (JAN), CHEMBL2103841, 0SAC974Z85, D09592, (1S)-1,5-Anhydro-1-(3-((5-(4-fluorophenyl)-2-thienyl)methyl)-4-methylphenyl)-D-glucitol hemihydrate, (1S)-1,5-anhydro-1-(3-{[5-(4-fluorophenyl)-2-thienyl]methyl}-4-methylphenyl)-D-glucitol--water (2/1)

Molecular Formula: C48H52F2O11S2Molecular Weight: 907.046686 [g/mol]
H-Bond Donor: 9H-Bond Acceptor: 15

InChIKey: VHOFTEAWFCUTOS-TUGBYPPCSA-N

928672-86-0
Canagliflozin Hydrate (1 supplier)1869942-80-2
Canagliflozin Impurity 10 (1 supplier)
Compound Structure IUPAC Name: (3R,4S,5S,6R)-2-[3-[[5-(4-fluorophenyl)thiophen-2-yl]methyl]-4-methylphenyl]-6-(hydroxymethyl)oxane-2,3,4,5-tetrol | CAS Registry Number: 1672658-93-3
Synonyms: SCHEMBL14939240, EX-A2758, (3R,4S,5S,6R)-2-(3-((5-(4-fluorophenyl)thiophen-2-yl)methyl)-4-methylp, (3R,4S,5S,6R)-2-(3-((5-(4-fluorophenyl)thiophen-2-yl)methyl)-4-methylphenyl)-6-(hydroxymethyl)tetrahydro-2H-pyran-2,3,4,5-tetraol

Molecular Formula: C24H25FO6SMolecular Weight: 460.516 [g/mol]
H-Bond Donor: 5H-Bond Acceptor: 8

InChIKey: MKOMVMKJXCXABB-KKEQRHKBSA-N

1672658-93-3
Canagliflozin Impurity 66 (4 suppliers)
Compound Structure IUPAC Name: [5-(4-fluorophenyl)thiophen-2-yl]-(5-iodo-2-methylphenyl)methanol | CAS Registry Number: 1818268-45-9
Synonyms: SCHEMBL17294080, (5-(4-fluorophenyl)thiophen-2-yl)(5-iodo-2-methylphenyl)methanol

Molecular Formula: C18H14FIOSMolecular Weight: 424.300 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: NQVHPWTYCPDLIP-UHFFFAOYSA-N

1818268-45-9
Canagliflozin Impurity 86 (1 supplier)55528-75-1
Canagliflozin Monoacetyl Impurity (3 suppliers)2146135-87-5
Canagliflozin monohydrate (1 supplier)
Compound Structure IUPAC Name: (2S,3R,4R,5S,6R)-2-[3-[[5-(4-fluorophenyl)thiophen-2-yl]methyl]-4-methylphenyl]-6-(hydroxymethyl)oxane-3,4,5-triol;hydrate | CAS Registry Number: 1809403-05-1
Synonyms: B2L6AES9XQ, Canagliflozin hydrate, UNII-B2L6AES9XQ, D-Glucitol, 1,5-anhydro-1-C-(3-((5-(4-fluorophenyl)-2-thienyl)methyl)-4-methylphenyl)-, hydrate (1:1), (1S)-, 1869942-80-2, MFCD28975933, SCHEMBL322059, CHEMBL4594217, JNJ-28431754; TA 7284, (2S,3R,4R,5S,6R)-2-(3-((5-(4-fluorophenyl)thiophen-2-yl)methyl)-4-methylphenyl)-6-(hydroxymethyl)tetrahydro-2H-pyran-3,4,5-triol hemihydrate, (2S,3R,4R,5S,6R)-2-(3-((5-(4-Fluorophenyl)thiophen-2-yl)methyl)-4-methylphenyl)-6-(hydroxymethyl)tetrahydro-2H-pyran-3,4,5-triol hydrate

Molecular Formula: C24H27FO6SMolecular Weight: 462.500 [g/mol]
H-Bond Donor: 5H-Bond Acceptor: 8

InChIKey: RCCZPUWDQVUJAB-FVYJGOGTSA-N

1809403-05-1
Canagliflozin Related Impurity 10 (1 supplier)1799552-91-2
Canagliflozin-d4 (4 suppliers)
Compound Structure IUPAC Name: (2R,3S,4R,5R,6S)-2-(hydroxymethyl)-6-[4-methyl-3-[[5-(2,3,5,6-tetradeuterio-4-fluorophenyl)thiophen-2-yl]methyl]phenyl]oxane-3,4,5-triol | CAS Registry Number: 1997338-61-0
Synonyms: (1S)-1,5-anhydro-1-C-[3-[[5-(4-fluorophenyl-2,3,5,6-d4)-2-thienyl]methyl]-4-methylphenyl]-D-glucitol

Molecular Formula: C24H25FO5SMolecular Weight: 448.542 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 7

InChIKey: XTNGUQKDFGDXSJ-OQRSEGJPSA-N

1997338-61-0
Canakinumab (3 suppliers)914613-48-2
Canakinumab (heavy chain) (0 suppliers)402710-25-2
Canakinumab (light chain) (0 suppliers)402710-27-4
CANALICULATOL (2 suppliers)
Compound Structure Synonyms: Canaliculatol, CID442696, C10249

Molecular Formula: C42H32O9Molecular Weight: 680.698080 [g/mol]
H-Bond Donor: 8H-Bond Acceptor: 9

InChIKey: UXHSAOFTHSNXMK-KJEVTLEKSA-N

114488-83-4
Canamycin (1 supplier)61230-38-4
5501 to 5550 of 83609 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
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