Camphorquinone-10-sulfonic Acid Hydrate,Camphorquinone-10-Sulfonic Acid, Hydrate Suppliers & Manufacturers

CHEMICAL products beginning with : C

5601 to 5650 of 77980 results Page:

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PRODUCT NAME

CAS Registry Number

Camphorquinone-10-sulfonic Acid Hydrate (4 suppliers)

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:	C₁₀H₁₆O₆S	Molecular Weight:	264.300 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	6

InChIKey: YEGBEDZBQAKLIO-UHFFFAOYSA-N

355012-89-4

Camphorquinone-10-Sulfonic Acid, Hydrate (8 suppliers)

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:	C₁₀H₁₄O₅S	Molecular Weight:	246.280160 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: VQHWAOZYKVGMQX-UHFFFAOYSA-N

73413-79-3

CAMPHORQUINONE-10-SULFONYL CHLORIDE (9 suppliers)

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:	C₁₀H₁₃ClO₄S	Molecular Weight:	264.725820 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: MXMGFUNWQUEXIL-UHFFFAOYSA-N

82594-19-2

CAMPHORQUINONE-10-SULFONYLNORLEUCINE (7 suppliers)

CAMPHORSULTAM (5 suppliers)

108488-77-7

CAMPHOTAMIDE (5 suppliers)

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:	C₂₁H₃₂N₂O₅S	Molecular Weight:	424.554180 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: QPHACUMLBDXKIF-UHFFFAOYSA-M

4876-45-3

CAMPIODOL (1 supplier)

8006-43-7

CAMPNEOSIDE I (2 suppliers)

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:	C₃₀H₃₈O₁₆	Molecular Weight:	654.613120 [g/mol]
H-Bond Donor:	9	H-Bond Acceptor:	16

InChIKey: OWIYIDLFNMCIFO-HGTLEYCVSA-N

95519-12-3

CAMPNEOSIDE II (4 suppliers)

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:	C₂₉H₃₆O₁₆	Molecular Weight:	640.586540 [g/mol]
H-Bond Donor:	10	H-Bond Acceptor:	16

InChIKey: XDAXWJHQKZRSEY-XHJPSFMXSA-N

95587-86-3

Camposporium pellucidum (0 suppliers)

68038-79-9

Campsiketalin (1 supplier)

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:	C₁₀H₂₀O₄	Molecular Weight:	204.266 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: DOKCJLOUSAOWIY-UHFFFAOYSA-N

93675-96-8

Camptacumotine (0 suppliers)

121696-52-4

Camptotheca acuminata Extract (0 suppliers)

Camptothecin (93 suppliers)

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:	C₂₀H₁₆N₂O₄	Molecular Weight:	348.352040 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: VSJKWCGYPAHWDS-FQEVSTJZSA-N

7689-03-4

Camptothecin 1-oxide (5 suppliers)

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:	C₂₀H₁₆N₂O₅	Molecular Weight:	364.351440 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: QOJFTZYHCMXUHG-FQEVSTJZSA-N

86639-48-7

CAMPTOTHECIN 98.0% BY HPLC (0 suppliers)

7689-04-3

Camptothecin Impurity 10 (0 suppliers)

119403-33-7

Camptothecin Impurity 16 (0 suppliers)

86639-53-4

Camptothecin Impurity 17 (1 supplier)

200619-39-2

CAMPTOTHECIN, [(G)3H] (5 suppliers)

Molecular Formula:	C₂₀H₁₆N₂O₄	Molecular Weight:	352.374 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: VSJKWCGYPAHWDS-SBZHYZAGSA-N

91926-09-9

Camptothecin, 10-Hydroxy (7 suppliers)

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:	C₂₀H₁₆N₂O₅	Molecular Weight:	364.351440 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	6

InChIKey: ZNTSSYJZVXCQGE-UHFFFAOYSA-N

130194-92-2

Camptothecin, 7-Ethyl-10-Hydroxy (14 suppliers)

Synonyms: Ambap119577-28-5, ZINC26891987, AKOS015913898, ST2412554, I14-42819

Molecular Formula:	C₂₂H₂₀N₂O₅	Molecular Weight:	392.411 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	6

InChIKey: OZESIOWEPLUEAF-QFIPXVFZSA-N

119577-28-5

Camptothecine (12 suppliers)

CAMPTOTHECINE/1H-PYRANO[34:6,7]INDOLIZINO[1,2-6]PUINOLINE-3,14(4H,12H-)-DIONE,4-ETHY1-4-HYDROXY-(S)- (3 suppliers)

2114-45-4

Camrelizumab (1 supplier)

1798286-48-2

Camsirubicin (0 suppliers)

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:	C₂₇H₃₂N₂O₉	Molecular Weight:	528.500 [g/mol]
H-Bond Donor:	7	H-Bond Acceptor:	11

InChIKey: GNCWGPLZJLZZPI-KUIJCEFOSA-N

236095-26-4

CAMSTATIN, 98% (3 suppliers)

Synonyms: Camstatin, AKOS024458712

Molecular Formula:	C₁₂₂H₂₀₃N₃₉O₃₄	Molecular Weight:	2760.158120 [g/mol]
H-Bond Donor:	42	H-Bond Acceptor:	41

InChIKey: CZNWNBOOELGGSY-QCJADNLESA-N

1002295-95-5

Camtobell (7 suppliers)

Synonyms: Belotecan, UNII-27Z82M2G1N, CKD602, CKD 602, CKD-602, CID6456014, 7-(2-(N-Isopropylamino)ethyl)camptothecin

Molecular Formula:	C₂₅H₂₇N₃O₄	Molecular Weight:	433.499580 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	6

InChIKey: LNHWXBUNXOXMRL-VWLOTQADSA-N

256411-32-2

Camtobell hydrochloride (13 suppliers)

Synonyms: Camtobell, Belotecan hydrochloride, Belotecan hydrochloride (USAN), UNII-01DZ4127G7, CKD 602, CKD-602, CID6918340, D03225, 7-(2-(N-isopropylamino)ethyl)camptothecin hydrochloride

Molecular Formula:	C₂₅H₂₈ClN₃O₄	Molecular Weight:	469.960520 [g/mol]
H-Bond Donor:	3	H-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 (9 suppliers)

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:	C₁₉H₃₂N₂O₂	Molecular Weight:	320.469580 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: RYOOHIUJEJZCFT-UHFFFAOYSA-N

54-30-8

CAMYLOFINE 2HCL (1 supplier)

54-30-6

Camylofine DIHCL (9 suppliers)

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:	C₁₉H₃₄Cl₂N₂O₂	Molecular Weight:	393.391460 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: ZHRVNCCPAKIGRH-UHFFFAOYSA-N

5892-41-1

Canada Balsam (17 suppliers)

8007-47-4

CANADA TURPENTINE (0 suppliers)

CANADABALSAM (3 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 (19 suppliers)

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:	C₂₀H₂₁NO₄	Molecular Weight:	339.385040 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: VZTUIEROBZXUFA-UHFFFAOYSA-N

522-97-4

Canadine methohyroxide (1 supplier)

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:	C₂₁H₂₅NO₅	Molecular Weight:	371.426900 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: PXOOFDCQJXMJOX-UHFFFAOYSA-M

74742-05-5

Canadine-d3 (hydrochloride) (1 supplier)

2714437-15-5

CANADIOL (1 supplier)

138501-65-2

Canagliflozin (20 suppliers)

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:	C₂₄H₂₅FO₅S	Molecular Weight:	444.515703 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	7

InChIKey: XTNGUQKDFGDXSJ-ZXGKGEBGSA-N

842133-18-0

Canagliflozin 2-Methylphenyl (1 supplier)

2161394-95-0

Canagliflozin alpha-Isomer Impurity (4 suppliers)

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:	C₂₄H₂₅FO₅S	Molecular Weight:	444.517 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	7

InChIKey: XTNGUQKDFGDXSJ-PFKOEMKTSA-N

1589590-87-3

Canagliflozin D4 (2 suppliers)

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:	C₂₄H₂₅FO₅S	Molecular Weight:	448.542 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	7

InChIKey: XTNGUQKDFGDXSJ-OQRSEGJPSA-N

1997338-61-0

Canagliflozin Defluoro Impurity (6 suppliers)

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:	C₂₄H₂₆O₅S	Molecular Weight:	426.527 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	6

InChIKey: ALPBUBXAMCHQTN-ZXGKGEBGSA-N

842133-16-8

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