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CHEMICAL products beginning with : C
5451 to 5500 of 76853 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 
CAMPHORIMIDE,N-(PIPERIDIN-1-YLMETHYL)- (2 suppliers)
Compound Structure IUPAC Name: 5,8,8-trimethyl-3-(piperidin-1-ylmethyl)-3-azabicyclo[3.2.1]octane-2,4-dione | CAS Registry Number: 1687-79-2
Synonyms: 1-Camphorimidomethylpiperidine, CBMicro_017109, Ambcb5316344, N-(Piperidinomethyl)camphorimide, BRN 1542138, MolPort-001-951-553, CID15524, CAMPHORIMIDE, N-(PIPERIDINOMETHYL)-, BAS 00929276, LS-48733, BIM-0017134.P001, 5-21-10-00104 (Beilstein Handbook Reference), 3-Azabicyclo(3.2.1)octane-2,4-dione, 1,8,8-trimethyl-3-(1-piperidinylmethyl)-, 1,8,8-Trimethyl-3-piperidin-1-ylmethyl-3-aza-bicyclo[3.2.1]octane-2,4-dione

Molecular Formula: C16H26N2O2Molecular Weight: 278.389840 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: YASWDHBJEDWKDS-UHFFFAOYSA-N

1687-79-2
Camphorone (1 supplier)
Compound Structure IUPAC Name: 2-methyl-5-propan-2-ylidenecyclopentan-1-one | CAS Registry Number: 6784-16-3
Synonyms: CTK9A0229

Molecular Formula: C9H14OMolecular Weight: 138.210 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: NIWFIJFHALTBRN-UHFFFAOYSA-N

6784-16-3
Camphorquinone (39 suppliers)
Compound Structure IUPAC Name: (1R,4S)-1,7,7-trimethylbicyclo[2.2.1]heptane-2,3-dione | CAS Registry Number: 10373-78-1
Synonyms: ()-Camphorquinone, 2,3-Bornanedione, Ambap5942, DL-CAMPHORQUINONE, (1R)-(-)-Camphorquinone, (1R)-bornane-2,3-dione, 124893_ALDRICH, CHEBI:36778, CID641916, ZINC01555410, 1,7,7-Trimethylbicyclo[2.2.1]heptane-2,3-dione, Bicyclo[2.2.1]heptane-2,3-dione, 1,7,7-trimethyl-, (1R)-1,7,7-trimethylbicyclo[2.2.1]heptane-2,3-dione, (1R,4S)-1,7,7-trimethylbicyclo[2.2.1]heptane-2,3-dione, InChI=1/C10H14O2/c1-9(2)6-4-5-10(9,3)8(12)7(6)11/h6H,4-5H2,1-3H, 10334-26-6, 465-29-2

Molecular Formula: C10H14O2Molecular Weight: 166.216960 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: VNQXSTWCDUXYEZ-LDWIPMOCSA-N

10373-78-1
CAMPHORQUINONE 3-OXIME (6 suppliers)
Compound Structure IUPAC Name: 2-hydroxyimino-4,7,7-trimethylbicyclo[2.2.1]heptan-3-one | CAS Registry Number: 22472-58-8
Synonyms: MLS002637669, AC1OBCXP, CTK4E9553, HMS3091N17, AG-E-64074, MCULE-1856431625, SMR001547193, 2-hydroxyimino-4,7,7-trimethylbicyclo[2.2.1]heptan-3-one, Bicyclo[2.2.1]heptane-2,3-dione,1,7,7-trimethyl-, 3-oxime, (1R,4S)-, 2,3-Bornanedione,3-oxime, stereoisomer (8CI); Bicyclo[2.2.1]heptane-2,3-dione, 1,7,7-trimethyl-,3-oxime, (1R)-; (1R,4S)-Camphorquinone monooxime

Molecular Formula: C10H15NO2Molecular Weight: 181.231600 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: YRNPDSREMSMKIY-UHFFFAOYSA-N

22472-58-8
Camphorquinone-10-sulfonic Acid Hydrate (3 suppliers)
Compound Structure IUPAC Name: (7,7-dimethyl-2,3-dioxo-1-bicyclo[2.2.1]heptanyl)methanesulfonic acid;hydrate | CAS Registry Number: 355012-89-4
Synonyms: Camphorquinone-10-sulphonic acid hydrate, SCHEMBL43588, CTK7H1738

Molecular Formula: C10H16O6SMolecular Weight: 264.300 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: YEGBEDZBQAKLIO-UHFFFAOYSA-N

355012-89-4
Camphorquinone-10-Sulfonic Acid, Hydrate (8 suppliers)
Compound Structure IUPAC Name: (7,7-dimethyl-2,3-dioxo-1-bicyclo[2.2.1]heptanyl)methanesulfonic acid | CAS Registry Number: 73413-79-3
Synonyms: Camphorquinone-10-sulfonic acid, 21330_FLUKA, CID2921464

Molecular Formula: C10H14O5SMolecular Weight: 246.280160 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: VQHWAOZYKVGMQX-UHFFFAOYSA-N

73413-79-3
CAMPHORQUINONE-10-SULFONYL CHLORIDE (10 suppliers)
Compound Structure IUPAC Name: (7,7-dimethyl-2,3-dioxo-4-bicyclo[2.2.1]heptanyl)methanesulfonyl chloride | CAS Registry Number: 82594-19-2
Synonyms: Camphorquinone-10-sulfonyl Chloride, CTK5E9863, AG-H-30542, FT-0664213, 7,7-Dimethyl-2,3-dioxo-bicyclo[2.2.1]heptane-1-methanesulfonyl Chloride

Molecular Formula: C10H13ClO4SMolecular Weight: 264.725820 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: MXMGFUNWQUEXIL-UHFFFAOYSA-N

82594-19-2
CAMPHORQUINONE-10-SULFONYLNORLEUCINE (7 suppliers)
CAMPHORSULTAM (5 suppliers)108488-77-7
CAMPHOTAMIDE (6 suppliers)
Compound Structure IUPAC Name: N,N-diethyl-1-methylpyridin-1-ium-3-carboxamide; 4,7,7-trimethyl-3-oxobicyclo[2.2.1]heptane-2-sulfonate | CAS Registry Number: 4876-45-3
Synonyms: Camphotamide, Camphetamide, Camphramine, Tonicorine, Camphotamidum, Camfotamida, Camfotamida [INN-Spanish], Camphotamidum [INN-Latin], Camphotamide [INN:DCF], EINECS 225-484-2, CID71830, UNII-724377908B, C11H17N2O.C10H15O4S, LS-132410, Camphosulfonyl-N-methylpyridine-beta-diethylcarboxamide, 3-Diethylcarbamoyl-1-methylpyridinium camphorsulfonate, 3-(Diethylcarbamoyl)-1-methylpyridinium 2-oxo-3-bornanesulfonate, Pyridinium, 3-(diethylcarbamoyl)-1-methyl-, 2-oxo-3-bornanesulfonate

Molecular Formula: C21H32N2O5SMolecular Weight: 424.554180 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: QPHACUMLBDXKIF-UHFFFAOYSA-M

4876-45-3
CAMPIODOL (1 supplier)8006-43-7
CAMPNEOSIDE I (2 suppliers)
Compound Structure IUPAC Name: [(2R,3R,4R,5R,6R)-6-[2-(3,4-dihydroxyphenyl)-2-methoxyethoxy]-5-hydroxy-2-(hydroxymethyl)-4-[(2S,3R,4R,5R,6S)-3,4,5-trihydroxy-6-methyloxan-2-yl]oxyoxan-3-yl] (E)-3-(3,4-dihydroxyphenyl)prop-2-enoate | CAS Registry Number: 95519-12-3
Synonyms: Campneoside, CAMPNEOSIDEI, AC1NSTC2, CHEMBL450295, [(2R,3R,4R,5R,6R)-6-[2-(3,4-dihydroxyphenyl)-2-methoxyethoxy]-5-hydroxy-2-(hydroxymethyl)-4-[(2S,3R,4R,5R,6S)-3,4,5-trihydroxy-6-methyloxan-2-yl]oxyoxan-3-yl] (E)-3-(3,4-dihydroxyphenyl)prop-2-enoate

Molecular Formula: C30H38O16Molecular Weight: 654.613120 [g/mol]
H-Bond Donor: 9H-Bond Acceptor: 16

InChIKey: OWIYIDLFNMCIFO-HGTLEYCVSA-N

95519-12-3
CAMPNEOSIDE II (3 suppliers)
Compound Structure IUPAC Name: [(2R,3R,4R,5R,6R)-6-[2-(3,4-dihydroxyphenyl)-2-hydroxyethoxy]-5-hydroxy-2-(hydroxymethyl)-4-[(2S,3R,4R,5R,6S)-3,4,5-trihydroxy-6-methyloxan-2-yl]oxyoxan-3-yl] (E)-3-(3,4-dihydroxyphenyl)prop-2-enoate | CAS Registry Number: 95587-86-3
Synonyms: beta-Hydroxyacteoside, beta-hydroxy-acteoside, MEGxp0_000874, MolPort-001-741-027, NSC729647, CID10009317, CID 10009317, C17528

Molecular Formula: C29H36O16Molecular Weight: 640.586540 [g/mol]
H-Bond Donor: 10H-Bond Acceptor: 16

InChIKey: XDAXWJHQKZRSEY-XHJPSFMXSA-N

95587-86-3
Camposporium pellucidum (0 suppliers)68038-79-9
Campsiketalin (3 suppliers)
Compound Structure IUPAC Name: 1-(2-hydroxyethyl)-4,4-dimethoxycyclohexan-1-ol | CAS Registry Number: 93675-96-8
Synonyms: 1-(2-hydroxyethyl)-4,4-dimethoxycyclohexanol, 1-(2-Hydroxyethyl)-4,4-dimethoxycyclohexan-1-ol

Molecular Formula: C10H20O4Molecular Weight: 204.266 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: DOKCJLOUSAOWIY-UHFFFAOYSA-N

93675-96-8
Camptacumotine (0 suppliers)121696-52-4
Camptotheca acuminata Extract (0 suppliers)
Camptothecin (97 suppliers)
Compound Structure Synonyms: camptothecin, Camptothecine, d-Camptothecin, (S)-Camptothecin, (+)-Camptothecin, (+)-Camptothecine, 20(S)-Camptothecine, 20(S)-Camptothecin, Camptothecine (8CI), Prestwick_102, (S)-(+)-Camptothecin, Camptothecine (S,+), Spectrum_000299, Tocris-1100, (S)-()-Camptothecin, SpecPlus_000712, Prestwick0_000200, Prestwick1_000200, Prestwick2_000200, Prestwick3_000200

Molecular Formula: C20H16N2O4Molecular Weight: 348.352040 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: VSJKWCGYPAHWDS-FQEVSTJZSA-N

7689-03-4
Camptothecin 1-oxide (4 suppliers)
Compound Structure Synonyms: (4s)-4-ethyl-4-hydroxy-1h-pyrano[3',4':6,7]indolizino[1,2-b]quinoline-3,14(4h,12h)-dione 6-oxide, 87988-61-2, Camptothecin N-oxide, NSC106748, AC1L6IAJ, SureCN1109749, AC1Q224F, CTK5F7049, KST-1A8688, AR-1A6084, AG-K-09093, NSC-106748, 1H-Pyrano[3',7]indolizino[1,2-b]quinoline-3,14(4H,12H)- dione, 4-ethyl-4-hydroxy-, 6-oxide-, (S)-

Molecular Formula: C20H16N2O5Molecular Weight: 364.351440 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: QOJFTZYHCMXUHG-FQEVSTJZSA-N

86639-48-7
CAMPTOTHECIN 98.0% BY HPLC (0 suppliers)7689-04-3
Camptothecin Impurity 10 (1 supplier)119403-33-7
Camptothecin Impurity 16 (1 supplier)86639-53-4
Camptothecin Impurity 17 (1 supplier)200619-39-2
CAMPTOTHECIN, [(G)3H] (4 suppliers)
Compound Structure

Molecular Formula: C20H16N2O4Molecular Weight: 352.374 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: VSJKWCGYPAHWDS-SBZHYZAGSA-N

91926-09-9
Camptothecin, 10-Hydroxy (11 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, 7-Ethyl-10-Hydroxy (17 suppliers)
Compound Structure Synonyms: Ambap119577-28-5, ZINC26891987, AKOS015913898, ST2412554, I14-42819

Molecular Formula: C22H20N2O5Molecular Weight: 392.411 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: OZESIOWEPLUEAF-QFIPXVFZSA-N

119577-28-5
Camptothecine (13 suppliers)
CAMPTOTHECINE/1H-PYRANO[34:6,7]INDOLIZINO[1,2-6]PUINOLINE-3,14(4H,12H-)-DIONE,4-ETHY1-4-HYDROXY-(S)- (2 suppliers)2114-45-4
Camsirubicin (1 supplier)
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
CAMSTATIN, 98% (4 suppliers)
Compound Structure Synonyms: Camstatin, AKOS024458712

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

InChIKey: CZNWNBOOELGGSY-QCJADNLESA-N

1002295-95-5
Camtobell (9 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
Camtobell hydrochloride (16 suppliers)
Compound Structure Synonyms: Camtobell, Belotecan hydrochloride, Belotecan hydrochloride (USAN), UNII-01DZ4127G7, CKD 602, CKD-602, CID6918340, D03225, 7-(2-(N-isopropylamino)ethyl)camptothecin hydrochloride

Molecular Formula: C25H28ClN3O4Molecular Weight: 469.960520 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 6

InChIKey: SJKBXKKZBKCHET-UQIIZPHYSA-N

213819-48-8
Camu Extract (0 suppliers)
Camylofin Dihydrochloride (0 suppliers)
CAMYLOFIN.2 HCL (0 suppliers)5892-41-4
Camylofine (12 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 (1 supplier)54-30-6
Camylofine DIHCL (11 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
Canada Balsam (19 suppliers)8007-47-4
CANADA TURPENTINE (0 suppliers)
CANADABALSAM (4 suppliers)8024-15-5
CANADABALSAM,NATURALFILTERED (2 suppliers)8007-47-7
CANADAPHORE (2 suppliers)97162-18-0
CANADENSISSAPONIN 8 (1 supplier)140667-13-6
Canadine (20 suppliers)
Compound Structure Synonyms: dl-Canadine, Xanthopuccine, Canadin, Tetrahydroberberine, Canadine dl-form, Berberine, tetrahydro-, Prestwick_186, (+)-Canadine, (+-)-Tetrahydroberberine, (.+-.)-Canadine, (-)-Tetrahydroberberine, canadine, (+-)-isomer, Prestwick0_000672, Prestwick1_000672, Prestwick2_000672, Prestwick3_000672, (d,l)-Tetrahydroberberine, CANADINE (DL-), CANADINE, (+-)-, Canadine, (.+-.)-

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

InChIKey: VZTUIEROBZXUFA-UHFFFAOYSA-N

522-97-4
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
CANADIOL (1 supplier)138501-65-2
Canagliflozin (25 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 (1 supplier)2161394-95-0
Canagliflozin alpha-Isomer Impurity (4 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
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