CEVIMELINE N-OXIDE,CEVIMELINE SULFOXIDE Suppliers & Manufacturers

CHEMICAL products beginning with : C

47001 to 47050 of 117478 results Page:

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PRODUCT NAME

CAS Registry Number

CEVIMELINE N-OXIDE (6 suppliers)

IUPAC Name: 2-methyl-1'-oxidospiro[1,3-oxathiolane-5,3'-1-azoniabicyclo[2.2.2]octane] | CAS Registry Number: 469890-14-0
Synonyms: Cevimeline N-Oxide, (2'R,3R)-rel-2'-Methylspiro[1-azabicyclo[2.2.2]octane-3,5'-oxathiolane] 1-Oxide

Molecular Formula:	C₁₀H₁₇NO₂S	Molecular Weight:	215.312480 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: DWWHPWWQQISZCA-UHFFFAOYSA-N

469890-14-0

CEVIMELINE SULFOXIDE (7 suppliers)

IUPAC Name: 2-methylspiro[1,3-oxathiolane-5,3'-1-azabicyclo[2.2.2]octane] 3-oxide | CAS Registry Number: 124751-36-6
Synonyms: Cevimeline Sulfoxide, AGN-PC-0027Z6, CTK8F0505, FT-0664493, L002896, 2-methylspiro[1,3-oxathiolane-5,3'-1-azabicyclo[2.2.2]octane] 3-oxide, (2'R,3R,3'S)-rel-2'-Methylspiro[1-azabicyclo[2.2.2]octane-3,5'-oxathiolane] 3'-Oxide

Molecular Formula:	C₁₀H₁₇NO₂S	Molecular Weight:	215.312480 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: CFUGNFXJXCPICM-UHFFFAOYSA-N

124751-36-6

Cevimeline-d4 (hydrochloride) (0 suppliers)

2468155-15-7

CEVIMELINE-D4 HYDROCHLORIDE SALT (1 supplier)

CEVIMELINE-D4 HYDROCHLORIDE SALT (MAJOR) (1 supplier)

CEVINE (9 suppliers)

Synonyms: Cevine, Sabadinine, Protocevine, Veracevine, Veracevin, Cevin, NSC99804, CID264634, NSC127570, NCI60_042245, Cevane-3.alpha.,4.beta.,12,14,16.beta.,17,20-heptol, 4,9-epoxy-, Cevane-3,4,12,14,16,17,20-heptol, 4,9-epoxy-, (3.alpha.,4.alpha.,16.beta.)-, Cevane-3.beta.,4.beta.,12,14,16.beta.,17,20-heptol, 4,9-epoxy-, Cevane-3,4,12,14,16,17,20-heptol, 4,9-epoxy-, (3.beta.,4.alpha.,16.beta.)-, 5876-23-3, WLN: T J6 H6 E6 D5665/TC & 3ATU C & ON TX C & OTJ EQ GQ HQ IQ I1 M1 RQ U1 A & Q B & Q

Molecular Formula:	C₂₇H₄₃NO₈	Molecular Weight:	509.632220 [g/mol]
H-Bond Donor:	7	H-Bond Acceptor:	9

InChIKey: MZHXYVMEVBEFAL-UHFFFAOYSA-N

124-98-1

Cevipabulin (9 suppliers)

IUPAC Name: 5-chloro-6-[2,6-difluoro-4-[3-(methylamino)propoxy]phenyl]-N-[(2S)-1,1,1-trifluoropropan-2-yl]-[1,2,4]triazolo[1,5-a]pyrimidin-7-amine | CAS Registry Number: 849550-05-6
Synonyms: TTI-237, Cevipabulin [INN], UNII-P14M0DWS2J, TTI 237, LS-194089

Molecular Formula:	C₁₈H₁₈ClF₅N₆O	Molecular Weight:	464.820136 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	11

InChIKey: ZUZPCOQWSYNWLU-VIFPVBQESA-N

849550-05-6

Cevipabulin Fumarate (5 suppliers)

IUPAC Name: (E)-but-2-enedioic acid;5-chloro-6-[2,6-difluoro-4-[3-(methylamino)propoxy]phenyl]-N-[(2S)-1,1,1-trifluoropropan-2-yl]-[1,2,4]triazolo[1,5-a]pyrimidin-7-amine;dihydrate | CAS Registry Number: 849550-69-2
Synonyms: Cevipabulin fumarate, TTI-237, Cevipabulin fumarate (USAN), Cevipabulin fumarate dihydrate, UNII-Q380BYV049, CHEMBL2107322, D06576

Molecular Formula:	C₂₂H₂₆ClF₅N₆O₇	Molecular Weight:	616.922856 [g/mol]
H-Bond Donor:	6	H-Bond Acceptor:	17

InChIKey: UUFXQPPJVCARJY-CBVSRFFLSA-N

849550-69-2

Cevipabulin succinate (1 supplier)

IUPAC Name: butanedioic acid;5-chloro-6-[2,6-difluoro-4-[3-(methylamino)propoxy]phenyl]-N-[(2S)-1,1,1-trifluoropropan-2-yl]-[1,2,4]triazolo[1,5-a]pyrimidin-7-amine;dihydrate | CAS Registry Number: 852954-81-5
Synonyms: UNII-8XI0CX98LY, Cevipabulin succinate [USAN], TTI-237, Cevipabulin succinate (USAN), 8XI0CX98LY, CHEMBL2107323, FWNIBMRSBSSPNP-DXYFNVQQSA-N, D08889, 5-Chloro-6-(2,6-difluoro-4-(3-(methylamino)propoxy)phenyl)-N-((1S)-2,2,2-trifluoro-1- methylethyl)-(1,2,4)triazolo(1,5-a)pyrimidin-7-amine butanedioate dihydrate, 5-chloro-6-{2,6-difluoro-4-[3-(methylamino)propoxy]phenyl}-n-[(1S)-2,2,2-trifluoro-1-methylethyl][1,2,4]triazolo[1,5-a]pyrimidin-7-amine succinate salt dihydrate, Butanedioic acid, compd. with 5-chloro-6-(2,6-difluoro-4-(3- (methylamino)propoxy)phenyl)-N-((1S)-2,2,2-trifluoro-1- methylethyl)(1,2,4)triazolo(1,5-a)pyrimidin-7-amine (1:1), dihydrate

Molecular Formula:	C₂₂H₂₈ClF₅N₆O₇	Molecular Weight:	618.943 [g/mol]
H-Bond Donor:	6	H-Bond Acceptor:	17

InChIKey: FWNIBMRSBSSPNP-DXYFNVQQSA-N

852954-81-5

cevoglitazar (6 suppliers)

IUPAC Name: (2R)-1-[4-[[5-methyl-2-[4-(trifluoromethyl)phenyl]-1,3-oxazol-4-yl]methoxy]phenyl]sulfonyl-2,3-dihydroindole-2-carboxylic acid | CAS Registry Number: 839673-52-8
Synonyms: SureCN181098, UNII-6D0JK5KM96

Molecular Formula:	C₂₇H₂₁F₃N₂O₆S	Molecular Weight:	558.525650 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	11

InChIKey: KVVODNUBDFULSC-XMMPIXPASA-N

839673-52-8

Cevostamab (1 supplier)

2249888-53-5

CEZOMYCIN (2 suppliers)

IUPAC Name: 2-[[(3R,4R,10S)-3,7,9-trimethyl-10-[1-oxo-1-(1H-pyrrol-2-yl)propan-2-yl]-5,11-dioxaspiro[5.5]undecan-4-yl]methyl]-1,3-benzoxazole-4-carboxylic acid | CAS Registry Number: 83874-22-0
Synonyms: Cezomycin, Demethylamino A23187, CID134368, 4-Benzoxazolecarboxylic acid, 2-((3,9,11-trimethyl-8-(1-methyl-2-oxo-2-(1H-pyrrol-2-yl)ethyl)-1,7-dioxaspiro(5.5)undec-2-yl)methyl)-, (6S-(6alpha(2S*,3S*),8beta(R*),9beta,11alpha))-

Molecular Formula:	C₂₈H₃₄N₂O₆	Molecular Weight:	494.579360 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	7

InChIKey: SFAOBXUZYBPOKX-KBVPZPMPSA-N

83874-22-0

CF 1743-D7 (MAJOR) (1 supplier)

CF2=C=CH2 (5 suppliers)

IUPAC Name: 1,1-difluoropropa-1,2-diene | CAS Registry Number: 430-64-8
Synonyms: 1,2-Propadiene, 1,1-difluoro-, CID136273

Molecular Formula:	C₃H₂F₂	Molecular Weight:	76.044786 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: WKKSFZGDAZPYQO-UHFFFAOYSA-N

430-64-8

CF2CHCHCF2 (4 suppliers)

IUPAC Name: 1,1,4,4-tetrafluorobuta-1,3-diene | CAS Registry Number: 407-70-5
Synonyms: 1,1,4,4-Tetrafluoro-1,3-butadiene, CID136257

Molecular Formula:	C₄H₂F₄	Molecular Weight:	126.052293 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: KDKGPLZMKATCHY-UHFFFAOYSA-N

407-70-5

CF3-AMINE (1 supplier)

CF3-ISONITRILE (1 supplier)

CF3-KETONE (1 supplier)

CF3-TRZ (1 supplier)

2376758-90-4

CF3–K11 (1 supplier)

3032121-66-4

CF3CH2 (3 suppliers)

IUPAC Name: 1,1,1-trifluoroethane | CAS Registry Number: 3248-58-6
Synonyms: 2,2,2-Trifluoroethyl radical, CID137868

Molecular Formula:	C₂H₂F₃	Molecular Weight:	83.032490 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: COLOHWPRNRVWPI-UHFFFAOYSA-N

3248-58-6

CF3H (1 supplier)

30000-83-0

CF3MU-NEU5AC SODIUM SALT (2 suppliers)

195210-03-8

CF3O2 (2 suppliers)

IUPAC Name: trifluoro($l^{1}-oxidanyloxy)methane | CAS Registry Number: 17167-98-5
Synonyms: CID123373

Molecular Formula:	CF₃O₂	Molecular Weight:	101.004710 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: KYADNZCLQTUTNT-UHFFFAOYSA-N

17167-98-5

CF4 IN HELIUM GAS REFERENCE MATERIAL, CERTIFIED REFERENCE MATERIAL (1 supplier)

CF53 (4 suppliers)

IUPAC Name: N-(5-cyclopropyl-2-methylpyrazol-3-yl)-7-(3,5-dimethyl-1,2-oxazol-4-yl)-6-methoxy-2-methyl-9H-pyrimido[4,5-b]indol-4-amine | CAS Registry Number: 1808160-52-2
Synonyms: CF53 free base, CHEMBL4173488, N-(3-cyclopropyl-1-methyl-1H-pyrazol-5-yl)-7-(3,5-dimethyl-1,2-oxazol-4-yl)-6-methoxy-2-methyl-9H-pyrimido[4,5-b]indol-4-amine, N-(5-cyclopropyl-2-methylpyrazol-3-yl)-7-(3,5-dimethyl-1,2-oxazol-4-yl)-6-methoxy-2-methyl-9H-pyrimido[4,5-b]indol-4-amine, BET inhibitor CF53, SCHEMBL17045318, TQR1201, BDBM50366670, HY-112610, CS-0047695, N-(3-Cyclopropyl-1-methyl-1H-pyrazol-5-yl)-7-(3,5-dimethylisoxazol-4-yl)-6-methoxy-2-methyl-9H-pyrimido[4,5-b]indol-4-amine

Molecular Formula:	C₂₄H₂₅N₇O₂	Molecular Weight:	443.500 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	7

InChIKey: JIYPVUCBRQNICX-UHFFFAOYSA-N

1808160-52-2

CFC (0 suppliers)

1230487-11-2

CFC 314JCC (1 supplier)

375-49-5

CFC ADDITIVES (1 supplier)

CFC Alternatives (1 supplier)

Cfc And Hydro Chloro Fluoro Carbons (1 supplier)

CFC Recycling Service (2 suppliers)

CFC-213 (4 suppliers)

IUPAC Name: 1,1,1,3,3-pentachloro-2,2,3-trifluoropropane | CAS Registry Number: 2354-06-5
Synonyms: CFC-213ca, Cfc 213, 1,2,2-Trifluoropentachloropropane, CID150189, NSC516388, 1,1,1,3,3-Pentachloroperfluoropropane, 1,1,1,3,3-Pentachlorotrifluoropropane, 1,1,1,3,3-Pentachloro-2,2,3-trifluoropropane, Propane, 1,1,1,3,3-pentachloro-2,2,3-trifluoro-

Molecular Formula:	C₃Cl₅F₃	Molecular Weight:	270.292310 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: HEZMYTBCTJCBQB-UHFFFAOYSA-N

2354-06-5

CFDA SE CELL PROLIFERATION ASSAY AND TRACKING KIT,-20â„ƒ (1 supplier)

CFDA SE,-20â„ƒ (1 supplier)

CFDA, SE [5-(AND 6)-CARBOXYFLUORESCEIN DIACETATE, SUCCINIMIDYL ESTER] *MIXED ISOMERS* (1 supplier)

Cfe Resin (0 suppliers)

CFECH-ANDROST (2 suppliers)

IUPAC Name: chloromethyl (8S,10S,11S,13S,14S,16R)-17-ethoxycarbonyloxy-9-fluoro-11-hydroxy-10,13,16-trimethyl-3-oxo-6,7,8,11,12,14,15,16-octahydrocyclopenta[a]phenanthrene-17-carboxylate | CAS Registry Number: 82034-45-5
Synonyms: Cfech-androst, CID133808, Androsta-1,4-diene-17-carboxylic acid, 17-((ethoxycarbonyl)oxy)-9-fluoro-11-hydroxy-16-methyl-3-oxo-, chloromethyl ester, (11beta,16alpha,17alpha)-, Chloromethyl 17-((ethoxycarbonyl)oxy)-9-fluoro-11-hydroxy-16-methyl-3-oxoandrosta-1,4-diene-17-carboxylate (11beta,16alpha,17alpha)-, Chloromethyl 9-fluoro-17-ethoxycarbonyloxy-11-hydroxy-16-methylandrosta-1,4-dien-3-one-17-carboxylate

Molecular Formula:	C₂₅H₃₂ClFO₇	Molecular Weight:	498.968783 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	8

InChIKey: HIEQSZRIBLKFTD-BLIALONHSA-N

82034-45-5

CFH - O-RING (1 supplier)

CFH - O-RING, 1-1/2' X 1-3/4' (1 supplier)

CFH - O-RING, 2.25 ID (1 supplier)

CFH- INNER DESSICANT TUBE (1 supplier)

CFI-400437 (5 suppliers)

IUPAC Name: (3E)-5-methoxy-3-[[3-[(E)-2-[6-(4-methylpiperazin-1-yl)pyridin-3-yl]ethenyl]-1H-indazol-6-yl]methylidene]-1H-indol-2-one;dihydrochloride | CAS Registry Number: 1247000-76-5
Synonyms: SCHEMBL587056, EX-A1839, AS-16336

Molecular Formula:	C₂₉H₃₀Cl₂N₆O₂	Molecular Weight:	565.499 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	6

InChIKey: XQZOWXHJNLSRCM-AEZZRCKESA-N

1247000-76-5

CFI-400936 (2 suppliers)

IUPAC Name: 2-(dimethylamino)-2-(2-ethylphenyl)-N-[3-(3-sulfamoylphenyl)-1H-indazol-5-yl]acetamide | CAS Registry Number: 1338793-07-9
Synonyms: CHEMBL3330409, JAHXQCZCZURPTI-UHFFFAOYSA-N, BDBM50053305, N-[3-[3-(Aminosulfonyl)phenyl]-1H-indazole-5-yl]-2-(dimethylamino)-2-(2-ethylphenyl)acetamide

Molecular Formula:	C₂₅H₂₇N₅O₃S	Molecular Weight:	477.583 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	6

InChIKey: JAHXQCZCZURPTI-UHFFFAOYSA-N

1338793-07-9

CFI-400945 (5 suppliers)

IUPAC Name: (2'S,3R)-2'-[3-[(E)-2-[4-[[(2S,6R)-2,6-dimethylmorpholin-4-yl]methyl]phenyl]ethenyl]-1H-indazol-6-yl]-5-methoxyspiro[1H-indole-3,1'-cyclopropane]-2-one | CAS Registry Number: 1338806-73-7
Synonyms: 1338806-76-0, CFI-400945 (free base), CFI-400945 free base, UNII-TL1UD860AA, TL1UD860AA, SCHEMBL9946383, MolPort-039-137-257, EX-A1609, s7552, AKOS025396133, ZINC145048061, CS-5939, CFI-400945,, AK173721, AS-35185, HY-12300, Spiro(cyclopropane-1,3'-(3H)indol)-2'(1'H)-one, 2-(3-((1E)-2-(4-(((2R,6S)-2,6-dimethyl-4-morpholinyl)methyl)phenyl)ethenyl)-1H-indazol-6-yl)-5'-methoxy-, (1R,2S)-

Molecular Formula:	C₃₃H₃₄N₄O₃	Molecular Weight:	534.660 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: DADASRPKWOGKCU-FVTQAUBDSA-N

1338806-73-7

CFI-400945 Fumarate (3 suppliers)

IUPAC Name: (E)-but-2-enedioic acid;(2'S,3R)-2'-[3-[(E)-2-[4-[[(2S,6R)-2,6-dimethylmorpholin-4-yl]methyl]phenyl]ethenyl]-1H-indazol-6-yl]-5-methoxyspiro[1H-indole-3,1'-cyclopropane]-2-one | CAS Registry Number: 1616420-30-4
Synonyms: UNII-09OB3E5QTD, 09OB3E5QTD, CFI-400945 (fumarate), HY-12300B, CFI 400945 [WHO-DD], CS-6848, (1R,2S)-2-(3-((E)-4-(((2S,6R)-2,6-dimethylmorpholino)methyl)styryl)-1H-indazol-6-yl)-5'-methoxyspiro[cyclopropane-1,3'-indolin]-2'-one fumarate, (1R,2S)-E-2-(3-(4-((cis-2,6-Dimethylmorpholino)methyl)styryl)-1H-indazol-6-yl)-5'- methoxyspiro(cyclopropane-1,3'-indolin)-2'-one fumarate salt, Spiro(cyclopropane-1,3'-(3H)indol)-2'(1'H)-one, 2-(3-((1E)-2-(4-(((2R,6S)-2,6-dimethyl-4-morpholinyl)methyl)phenyl)ethenyl)-1H-indazol-6-yl)-5'-methoxy-, (1R,2S)-, (2E)-2-butenedioate (1:1)

Molecular Formula:	C₃₇H₃₈N₄O₇	Molecular Weight:	650.732 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	9

InChIKey: AQCDFVLWUWJREO-WQVJSASDSA-N

1616420-30-4

CFI-401870 (2 suppliers)

IUPAC Name: N-[(R)-cyclopropyl(pyridin-2-yl)methyl]-3-[4-[(1R,5S)-3-hydroxy-8-azabicyclo[3.2.1]octan-8-yl]phenyl]-1H-indazole-5-carboxamide | CAS Registry Number: 1430741-35-7
Synonyms: SCHEMBL16292226, SCHEMBL20211199, SCHEMBL20211200, SB19021, J3.552.636F, N-[(R)-Cyclopropyl(2-pyridinyl)methyl]-3-[4-[(1alpha,5alpha)-3beta-hydroxy-8-azabicyclo[3.2.1]octane-8-yl]phenyl]-1H-indazole-5-carboxamide

Molecular Formula:	C₃₀H₃₁N₅O₂	Molecular Weight:	493.611 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	5

InChIKey: DUKJABPGWUISRC-FNQIPKOYSA-N

1430741-35-7

CFI-401980 (2 suppliers)

1610676-27-1

CFI-402257 HCl (2 suppliers)

IUPAC Name: N-cyclopropyl-4-[7-[(3-hydroxy-3-methylcyclobutyl)methylamino]-5-pyridin-3-yloxypyrazolo[1,5-a]pyrimidin-3-yl]-2-methylbenzamide | CAS Registry Number: 1610677-37-6
Synonyms: CFI-402257, 1610759-22-2, SCHEMBL16729234, SCHEMBL17182976, SCHEMBL17190272, SCHEMBL22046104, BCP31204, EX-A2577, ZINC669678971, CS-6527, SB19839, AK685452, HY-101340, CFI 402257; CFI402257, J3.619.525H, N-cyclopropyl-4-(7-((((1r,3r)-3-hydroxy-3-methylcyclobutyl)methyl)amino)-5-(pyridin-3-yloxy)pyrazolo[1,5-a]pyrimidin-3-yl)-2-methylbenzamide, N-cyclopropyl-4-[7-[(3-hydroxy-3-methylcyclobutyl)methylamino]-5-pyridin-3-yloxypyrazolo[1,5-a]pyrimidin-3-yl]-2-methylbenzamide

Molecular Formula:	C₂₈H₃₀N₆O₃	Molecular Weight:	498.600 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	7

InChIKey: PMQUGSPFUBGJCZ-UHFFFAOYSA-N

1610677-37-6

CFI402257 (4 suppliers)

Molecular Formula:	C₂₈H₃₀N₆O₃	Molecular Weight:	498.587 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	7

InChIKey: PMQUGSPFUBGJCZ-UHFFFAOYSA-N

1610759-22-2

47001 to 47050 of 117478 results Page:

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