Cevidoplenib (dimesylate),Cevimeline Suppliers & Manufacturers

CHEMICAL products beginning with : C

31901 to 31950 of 83619 results Page:

620 621 622 623 624 625 626 627 628 629 630 631 632 633 634 635 636 637 638 [639] 640

PRODUCT NAME

CAS Registry Number

Cevidoplenib (dimesylate) (3 suppliers)

IUPAC Name: cyclopropyl-[5-[[4-[4-[[(4S)-4-hydroxy-1,2-oxazolidin-2-yl]methyl]-3-methylpyrazol-1-yl]pyrimidin-2-yl]amino]-1-methylindol-3-yl]methanone;methanesulfonic acid | CAS Registry Number: 2043659-93-2
Synonyms: Cevidoplenib dimesilate, Cevidoplenib dimesylate, B6NX06SK0J, Methanone, cyclopropyl(5-((4-(4-(((4S)-4-hydroxy-2-isoxazolidinyl)methyl)-3-methyl-1H-pyrazol-1-yl)-2-pyrimidinyl)amino)-1-methyl-1H-indol-3-yl)-, methanesulfonate (1:2), UNII-B6NX06SK0J, HY-109082A, CS-0131914

Molecular Formula:	C₂₇H₃₅N₇O₉S₂	Molecular Weight:	665.700 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	14

InChIKey: KGZICKLRNSIYNH-TXEPZDRESA-N

2043659-93-2

Cevimeline (11 suppliers)

IUPAC Name: (2R,5R)-2-methylspiro[1,3-oxathiolane-5,8'-1-azabicyclo[2.2.2]octane] | CAS Registry Number: 107233-08-9
Synonyms: Evoxac, Cevimeline (INN), Cevimeline [INN], Cevimeline hydrochloride, Fks 508, Sni 2011, UNII-K9V0CDQ56E, C10H17NOS, HSDB 7286, AF 102B, AF-102B, cevimeline hydrochloride hydrate, AF102B, FKS-508, Cevimeline hydrochloride hemihydrate, CID83898, SNI-2011, DB00185, 2-Methyspiro(1,3-oxathiolane-5,3)quinuclidine, LS-172037

Molecular Formula:	C₁₀H₁₇NOS	Molecular Weight:	199.313080 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: WUTYZMFRCNBCHQ-PSASIEDQSA-N

107233-08-9

CEVIMELINE (9 suppliers)

IUPAC Name: 2-methylspiro[1,3-oxathiolane-5,3'-1-azabicyclo[2.2.2]octane] | CAS Registry Number: 124620-88-8
Synonyms: Spiro[1-azabicyclo[2.2.2]octane-3,5'-[1,3]oxathiolane], 2'-methyl-, ACMC-20mr4v, SureCN299760, AC1L1E8B, CHEMBL168815, AGN-PC-00238G, CTK0F7115, AG-J-07912, KB-80684, L001235, 2-methylspiro[1,3-oxathiolane-5,3'-1-azabicyclo[2.2.2]octane], Spiro[1-azabicyclo[2.2.2]octane-3,5'-oxathiolane],2'-methyl-, (2R,2'R)-2'-methylspiro[4-azabicyclo[2.2.2]octane-2,5'-[1,3]oxathiolane]

Molecular Formula:	C₁₀H₁₇NOS	Molecular Weight:	199.313080 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: WUTYZMFRCNBCHQ-UHFFFAOYSA-N

124620-88-8

Cevimeline (Mixture of Diastereomers) (1 supplier)

2124269-71-0

Cevimeline 4-Nitrobenzoic Acid (0 suppliers)

1292815-87-2

CEVIMELINE HCL HYDRATE (3 suppliers)

IUPAC Name: 2-methylspiro[1,3-oxathiolane-5,3'-1-azabicyclo[2.2.2]octane];hydrate;dihydrochloride | CAS Registry Number: 153504-69-9
Synonyms: Evoxac, cevimeline hydrochloride hydrate, 153504-70-2, AC1OA86G, 2-methylspiro[1,3-oxathiolane-5,3'-1-azabicyclo[2.2.2]octane] hydrate dihydrochloride, (2R,5R)-2-methylspiro[1,3-oxathiolane-5,3'-1-azabicyclo[2.2.2]octane];hydrate;dihydrochloride

Molecular Formula:	C₂₀H₃₈Cl₂N₂O₃S₂	Molecular Weight:	489.555 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	7

InChIKey: ZSTLCHCDLIUXJE-UHFFFAOYSA-N

153504-69-9

Cevimeline hydrochloride (12 suppliers)

IUPAC Name: (2R,5R)-2-methylspiro[1,3-oxathiolane-5,3'-1-azabicyclo[2.2.2]octane] hydrochloride | CAS Registry Number: 107220-28-0
Synonyms: Evoxac, Saligren, Cevimeline HCl, Fks 508, Sni 2011, AF 102B, SNK 508, SND 5008, CID123603, LS-145778, LS-145781, (+-)-cis-2-Methylspiro(1,3-oxathiolan-5,3')quinuclidine hydrochloride, cis-(+-)-2'-Methylspiro(1-azabicyclo(2.2.2)octane-3,5'-(1,3)oxathiolane) hydrochloride, cis-2'-Methylspiro(1-azabicyclo(2.2.2)octane-3,5'-(1,3)oxathiolane) hydrochloride, Spiro(1-azabicyclo(2.2.2)octane-3,5'-(1,3)oxathiolane), 2'-methyl-, hydrochloride, cis-, Spiro(1-azabicyclo(2.2.2)octane-3,5'-(1,3)oxathiolane), 2'-methyl-, hydrochloride, cis-(+-)-, 124620-89-9

Molecular Formula:	C₁₀H₁₈ClNOS	Molecular Weight:	235.774020 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: SURWTGAXEIEOGY-GHXDPTCOSA-N

107220-28-0

Cevimeline Hydrochloride (Mixture of Diastereomers) (2 suppliers)

2124269-72-1

Cevimeline hydrochloride hemihydrate (11 suppliers)

IUPAC Name: (2R,5R)-2-methylspiro[1,3-oxathiolane-5,8'-1-azabicyclo[2.2.2]octane] hydrate dihydrochloride | CAS Registry Number: 153504-70-2
Synonyms: Cevimeline, Evoxac, Saligren, Cevimeline.HCl, Cevimeline hydrochloride, Saligren (TN), Evoxac (TN), Cevimeline HCl 1/2H2O, UNII-P81Q6V85NP, cevimeline hydrochloride hydrate, Cevimeline hydrochloride (USAN), Cevimeline hydrochloride [USAN], CID83927, Cevimeline hydrochloride hydrate (JAN), LS-145782, D00661, SND 5008, AF-102B, FKS-508, cis-2-Methylspiro(1,3-oxathiolane-5,3')quinuclidine hydrochloride hydrate (2:2:1), Spiro(1-azabicyclo(2.2.2)octane-3,5'-(1,3)oxathiolane), 2'-methyl-, hydrochloride, hydrate (2:1), cis-, (+-)-cis-2-Methylspiro(1,3-oxathiolane-5,3'-quinuclidine) hydrochloride, hemihydrate

Molecular Formula:	C₂₀H₃₈Cl₂N₂O₃S₂	Molecular Weight:	489.563320 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	5

InChIKey: ZSTLCHCDLIUXJE-GMLJRNIPSA-N

153504-70-2

CEVIMELINE N-OXIDE (5 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 (5 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

Cevine (7 suppliers)

Synonyms: 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 (4 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

Cevolisiran (1 supplier)

3069641-77-3

Cevostamab (2 suppliers)

2249888-53-5

CEZOMYCIN (3 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 (5 suppliers)

IUPAC Name: 3-[(2R,4S,5R)-4-hydroxy-5-(hydroxymethyl)oxolan-2-yl]-6-(4-pentylphenyl)furo[2,3-d]pyrimidin-2-one | CAS Registry Number: 319425-66-6
Synonyms: Cf1743, UNII-5XGI48Q2DH, AC1LAQY7, 5XGI48Q2DH, CHEMBL344738, MFGSDSRTGUVZQG-DFQSSKMNSA-N, 3-((2R,4S,5R)-4-hydroxy-5-(hydroxymethyl)-tetrahydrofuran-2-yl)-6-(4-pentylphenyl)furo[2,3-d]pyrimidin-2(3H)-one, 3-[(2R,4S,5R)-4-hydroxy-5-(hydroxymethyl)oxolan-2-yl]-6-(4-pentylphenyl)furo[2,3-d]pyrimidin-2-one, 3-[(2R,4S,5R)-4-hydroxy-5-(hydroxymethyl)tetrahydrofuran-2-yl]-6-(4-pentylphenyl)furo[2,3-d]pyrimidin-2-one, 6-(4-Pentyl-phenyl)-3-((2R,4S,5R)-4-hydroxy-5-hydroxymethyl-tetrahydro-furan-2-yl)-3H-furo[2,3-d]pyrimidin-2-one

Molecular Formula:	C₂₂H₂₆N₂O₅	Molecular Weight:	398.452240 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: MFGSDSRTGUVZQG-DFQSSKMNSA-N

319425-66-6

CF-Vanillin (1 supplier)

1323378-95-5

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 (3 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-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 (2 suppliers)

30000-83-0

CF3MU-NEU5AC SODIUM SALT (1 supplier)

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

CF53 (6 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 (2 suppliers)

375-49-5

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

CFECH-ANDROST (3 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 Protein, Human, Recombinant (His) (1 supplier)

CFHR1 Protein, Human, Recombinant (His) (1 supplier)

CFHR2 Protein, Human, Recombinant (His) (1 supplier)

CFHR3 Protein, Human, Recombinant (His) (1 supplier)

CFHR4 Protein, Human, Recombinant (His) (1 supplier)

CFHR5 Protein, Human, Recombinant (His) (1 supplier)

CFI Protein, Mouse, Recombinant (His) (1 supplier)

CFI-400437 (1 supplier)

1169211-37-3

CFI-400936 (3 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 (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 (3 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 (3 suppliers)

1610676-27-1

CFI-402257 (5 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: 1610759-22-2
Synonyms: SCHEMBL16729234, SCHEMBL17182976, SCHEMBL17190272, EX-A2577, AKOS032944880, ZINC669678971, CS-6527, AK685452, HY-101340, J3.619.525H

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

InChIKey: PMQUGSPFUBGJCZ-UHFFFAOYSA-N

1610759-22-2

CFI-402257 HCl (4 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

31901 to 31950 of 83619 results Page:

620 621 622 623 624 625 626 627 628 629 630 631 632 633 634 635 636 637 638 [639] 640