CAY10747,CAY10748 Suppliers & Manufacturers

CHEMICAL products beginning with : C

41401 to 41450 of 117548 results Page:

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PRODUCT NAME

CAS Registry Number

CAY10747 (2 suppliers)

IUPAC Name: 3-[(Z)-3-cyano-3-(4-fluorophenyl)prop-2-enoyl]oxypropyl (2R,4aS,6aR,6aS,14aS,14bR)-10-hydroxy-2,4a,6a,6a,9,14a-hexamethyl-11-oxo-1,3,4,5,6,13,14,14b-octahydropicene-2-carboxylate | CAS Registry Number: 2413849-81-5
Synonyms: (9beta,13alpha,14beta,20alpha)-3-hydroxy-9,13-dimethyl-2-oxo-24,25,26-trinoroleana-1(10),3,5,7-tetraen-29-oic acid, 3-[[(2Z)-3-cyano-3-(4-fluorophenyl)-1-oxo-2-propen-1-yl]oxy]propyl ester, 3-[(Z)-3-cyano-3-(4-fluorophenyl)prop-2-enoyl]oxypropyl (2R,4aS,6aR,6aS,14aS,14bR)-10-hydroxy-2,4a,6a,6a,9,14a-hexamethyl-11-oxo-1,3,4,5,6,13,14,14b-octahydropicene-2-carboxylate, CHEMBL4438201, AKOS040755113

Molecular Formula:	C₄₂H₄₈FNO₆	Molecular Weight:	681.800 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	8

InChIKey: PNQKCDFOTMDGCU-PYZHFFOYSA-N

2413849-81-5

CAY10748 (1 supplier)

IUPAC Name: benzyl N-[3-[5-carbamoyl-2-[(2-ethyl-5-methylpyrazole-3-carbonyl)amino]-7-(3-methoxypropoxy)benzimidazol-1-yl]propyl]carbamate | CAS Registry Number: 2412902-55-5
Synonyms: CHEMBL5175901, benzyl (3-(5-carbamoyl-2-(1-ethyl-3-methyl-1H-pyrazole-5-carboxamido)-7-(3-methoxypropoxy)-1H-benzo[d]imidazol-1-yl)propyl)carbamate, SCHEMBL25786359, BDBM50592347, AKOS040755274, benzyl N-[3-[5-carbamoyl-2-[(2-ethyl-5-methylpyrazole-3-carbonyl)amino]-7-(3-methoxypropoxy)benzimidazol-1-yl]propyl]carbamate

Molecular Formula:	C₃₀H₃₇N₇O₆	Molecular Weight:	591.700 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	8

InChIKey: ZNVBVVKAQBTDQW-UHFFFAOYSA-N

2412902-55-5

CAY10753 (1 supplier)

CAY10761 (2 suppliers)

IUPAC Name: 5-[3-(2-sulfanylidene-3H-1,3,4-oxadiazol-5-yl)propyl]-3H-1,3,4-oxadiazole-2-thione | CAS Registry Number: 333409-31-7
Synonyms: 5-[3-(5-mercapto-1,3,4-oxadiazol-2-yl)propyl]-1,3,4-oxadiazole-2-thiol, 5-[3-(2-sulfanylidene-3H-1,3,4-oxadiazol-5-yl)propyl]-3H-1,3,4-oxadiazole-2-thione, CHEMBL594067, 5,5'-(1,3-propanediyl)bis-1,3,4-oxadiazole-2(3H)-thione, Maybridge4_003207, Oprea1_252534, MLS000861518, SCHEMBL983438, SCHEMBL21377060, HMS1530B17, HMS2806B14, BDBM50304608, AKOS040756061, NCGC00176093-01, SMR000460302, Bis(1,3,4-oxadiazol-2-propyl)-5-thione, BRD-K61316937-001-01-7, 5,5''-(propane-1,3-diyl)bis(1,3,4-oxadiazole-2(3H)-thione), 5,5'-(Propane-1,3-diyl)bis(1,3,4-oxadiazole-2(3H)-thione)

Molecular Formula:	C₇H₈N₄O₂S₂	Molecular Weight:	244.300 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	6

InChIKey: XQFRUIPQODDPMN-UHFFFAOYSA-N

333409-31-7

CAY10762 (2 suppliers)

IUPAC Name: 2-(2-phenylethyl)-1,2-benzothiazol-3-one | CAS Registry Number: 2514-37-6
Synonyms: 2-Phenethyl-1,2-benzisothiazol-3(2H)-one, 2-(2-phenylethyl)-1,2-benzothiazol-3-one, MAGL-IN-3, CHEMBL2391916, 2-(2-phenylethyl)-1,2-benzisothiazol-3(2H)-one, 2-(2-phenylethyl)-2,3-dihydro-1,2-benzothiazol-3-one, SCHEMBL6550955, BDBM50435396, AKOS040755294, HY-139182, CS-0181273

Molecular Formula:	C₁₅H₁₃NOS	Molecular Weight:	255.300 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: VUMUTUGUKRGYGW-UHFFFAOYSA-N

2514-37-6

CAY10763 (1 supplier)

IUPAC Name: (2R)-N-(3,5-dimethoxyphenyl)-2-[(1-hydroxy-4-nitrosonaphthalen-2-yl)amino]-3-phenylpropanamide | CAS Registry Number: 2364458-49-9
Synonyms: (alphaR)-alpha-[[1,4-dihydro-4-(hydroxyimino)-1-oxo-2-naphthalenyl]amino]-N-(3,5-dimethoxyphenyl)-benzenepropanamide, CHEMBL4568628, (2R)-N-(3,5-dimethoxyphenyl)-2-[(1-hydroxy-4-nitrosonaphthalen-2-yl)amino]-3-phenylpropanamide, SCHEMBL21953313, BDBM50520522, AKOS040755390

Molecular Formula:	C₂₇H₂₅N₃O₅	Molecular Weight:	471.500 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	7

InChIKey: LDKLOMSOXDMAOI-RUZDIDTESA-N

2364458-49-9

CAY10766 (1 supplier)

CAY10767 (2 suppliers)

IUPAC Name: 3-[[4-[(4-fluorophenyl)methoxy]-3-methylphenyl]methylamino]benzoic acid | CAS Registry Number: 2376590-40-6
Synonyms: 3-[[[4-[(4-fluorophenyl)methoxy]-3-methylphenyl]methyl]amino]-benzoic acid, CHEMBL4463341, 3-[[4-[(4-fluorophenyl)methoxy]-3-methylphenyl]methylamino]benzoic acid, BDBM50511204, AKOS040756062

Molecular Formula:	C₂₂H₂₀FNO₃	Molecular Weight:	365.400 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: DDCNGNDFKHLAQY-UHFFFAOYSA-N

2376590-40-6

CAY10770 (1 supplier)

IUPAC Name: 8-(benzotriazol-1-ylamino)octanoic acid | CAS Registry Number: 2428734-45-4
Synonyms: 8-(1H-benzotriazol-1-ylamino)-octanoic acid, 8-(benzotriazol-1-ylamino)octanoic acid, CHEMBL4557940, 8-[(1H-1,2,3-Benzotriazol-1-yl)amino]octanoic Acid, 8-((1H-Benzo[d][1,2,3]triazol-1-yl)amino)octanoic acid, GTPL11374, BDBM50527963, AKOS040755275, compound 7 [PMID: 32302132]

Molecular Formula:	C₁₄H₂₀N₄O₂	Molecular Weight:	276.330 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: XRQULSHHDALTQA-UHFFFAOYSA-N

2428734-45-4

CAY10771 (1 supplier)

IUPAC Name: 2-[4-[[2-chloro-4-[[3-(2,6-dichlorophenyl)-5-propan-2-yl-1,2-oxazol-4-yl]methoxy]phenyl]methylamino]phenyl]acetic acid | CAS Registry Number: 2522599-79-5
Synonyms: 4-[[[2-chloro-4-[[3-(2,6-dichlorophenyl)-5-(1-methylethyl)-4-isoxazolyl]methoxy]phenyl]methyl]amino]-benzeneacetic acid, CHEMBL4633499, 2-[4-[[2-chloro-4-[[3-(2,6-dichlorophenyl)-5-propan-2-yl-1,2-oxazol-4-yl]methoxy]phenyl]methylamino]phenyl]acetic acid, GTPL11130, BDBM50545816, AKOS040755809, compound 25 [PMID: 32687365], 2-(4-((2-Chloro-4-((3-(2,6-dichlorophenyl)-5-isopropylisoxazol-4-yl)methoxy)benzyl)amino)phenyl)acetic acid

Molecular Formula:	C₂₈H₂₅Cl₃N₂O₄	Molecular Weight:	559.900 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	6

InChIKey: SPZFHDGEKBUECT-UHFFFAOYSA-N

2522599-79-5

CAY10773 (2 suppliers)

IUPAC Name: 1-(3,4-dichlorophenyl)-3-[3-[(quinazolin-4-ylamino)methyl]phenyl]urea | CAS Registry Number: 1648546-79-5
Synonyms: CHEMBL4794834, AKOS040755499

Molecular Formula:	C₂₂H₁₇Cl₂N₅O	Molecular Weight:	438.300 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	4

InChIKey: UFOVWAAXBJCADF-UHFFFAOYSA-N

1648546-79-5

CAY10774 (1 supplier)

CAY10777 (1 supplier)

IUPAC Name: N-[(E)-1H-indol-3-ylmethylideneamino]-1,3-benzothiazole-2-carboxamide | CAS Registry Number: 2460648-40-0
Synonyms: 2-benzothiazolecarboxylic acid, (2E)-2-(1H-indol-3-ylmethylene)hydrazide, N-[(E)-1H-indol-3-ylmethylideneamino]-1,3-benzothiazole-2-carboxamide, AKOS040755276, (e)-N'-[(1h-indol-3-yl)methylene]benzothiazole-2-carbohydrazide

Molecular Formula:	C₁₇H₁₂N₄OS	Molecular Weight:	320.400 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: UEEFPIJXJHRAGV-VXLYETTFSA-N

2460648-40-0

CAY10784 (3 suppliers)

IUPAC Name: N-(5-nitro-1,3-thiazol-2-yl)-4-(trifluoromethyl)benzamide | CAS Registry Number: 1245814-52-1
Synonyms: N-(5-nitro-2-thiazolyl)-4-(trifluoromethyl)-benzamide, STAT3-IN-17, N-(5-Nitro-1,3-thiazol-2-yl)-4-(trifluoromethyl)benzamide, CHEMBL4746255, HKCGJKNZQDBZFT-UHFFFAOYSA-N, BDBM50557735, AKOS040754999, DA-78033, HY-148706, CS-0638179

Molecular Formula:	C₁₁H₆F₃N₃O₃S	Molecular Weight:	317.250 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	8

InChIKey: HKCGJKNZQDBZFT-UHFFFAOYSA-N

1245814-52-1

CAY10799 potassium (1 supplier)

34200-97-0

CAY17C (1 supplier)

IUPAC Name: 6-[2,6-dimethyl-4-(11-methyl-3-oxo-8-thia-4,6,11-triazatricyclo[7.4.0.02,7]trideca-1(9),4,6-trien-5-yl)phenoxy]-N-hydroxyhexanamide | CAS Registry Number: 2414373-11-6
Synonyms: CAY17c

Molecular Formula:	C₂₄H₃₀N₄O₄S	Molecular Weight:	470.600 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	6

InChIKey: VEGIVLKBBGVBHT-UHFFFAOYSA-N

2414373-11-6

CAYAPONOSIDE A1 (1 supplier)

IUPAC Name: [(6R)-6-hydroxy-6-[(8S,9R,10S,13R,14S,16R,17R)-16-hydroxy-4,9,13,14-tetramethyl-2,11-dioxo-3-[(2S,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy-1,7,8,10,12,15,16,17-octahydrocyclopenta[a]phenanthren-17-yl]-2-methyl-5-oxoheptan-2-yl] acetate | CAS Registry Number: 151466-41-0

Molecular Formula:	C₃₇H₅₄O₁₃	Molecular Weight:	706.826 [g/mol]
H-Bond Donor:	6	H-Bond Acceptor:	13

InChIKey: UVEXLTMACAFYPX-LHEJPSTBSA-N

151466-41-0

CAYAPONOSIDE B2 (1 supplier)

162857-59-2

CAYAPONOSIDE B5 (1 supplier)

163047-18-5

CAYAPONOSIDE D1 (1 supplier)

162857-61-6

CAYENNE (CAPSICUM ANNUUM) FRUIT RGBRM (1 supplier)

Cayratinin (0 suppliers)

33062-96-3

CAZAPENTACENE POLYSULFONATE SODIUM (1 supplier)

Cazpaullone (4 suppliers)

IUPAC Name: 9-oxo-3,8,18-triazatetracyclo[9.7.0.02,7.012,17]octadeca-1(11),2(7),3,5,12(17),13,15-heptaene-14-carbonitrile | CAS Registry Number: 914088-64-5
Synonyms: cazpaullone, CHEMBL259638, SCHEMBL379127, BDBM50376106

Molecular Formula:	C₁₆H₁₀N₄O	Molecular Weight:	274.280 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: MGQSIUXWCFOENX-UHFFFAOYSA-N

914088-64-5

CB 1158 (3 suppliers)

IUPAC Name: 2-amino-6-borono-2-[1-[(2,4-dichlorophenyl)methyl]piperidin-4-yl]hexanoic acid | CAS Registry Number: 1345810-21-0
Synonyms: SCHEMBL895504, AKOS032946246, AK687371

Molecular Formula:	C₁₈H₂₇BCl₂N₂O₄	Molecular Weight:	417.134 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	6

InChIKey: ISYBHIALKUAHGV-UHFFFAOYSA-N

1345810-21-0

CB 168 (2 suppliers)

1241942-59-5

CB 184 (5 suppliers)

IUPAC Name: (1R,5R,8E)-8-[(3,4-dichlorophenyl)methylidene]-5-(3-hydroxyphenyl)-2-methyl-2-azabicyclo[3.3.1]nonan-7-one | CAS Registry Number: 165307-47-1
Synonyms: KB-75960

Molecular Formula:	C₂₂H₂₁Cl₂NO₂	Molecular Weight:	402.313640 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: SSPWSCFMVXPMNL-COSXAGSESA-N

165307-47-1

CB 300907 (1 supplier)

174488-18-7

CB 300919 (7 suppliers)

IUPAC Name: 4-[[7-chloro-3-methyl-2-[(4-methylpiperazin-1-yl)methyl]-4-oxoquinazolin-6-yl]methyl-prop-2-ynylamino]-N-(pyridin-3-ylmethyl)benzamide | CAS Registry Number: 289715-28-2
Synonyms: UNII-55I8ETE76Y, CHEMBL123756, CHEBI:302395, CS-0523, CB300919, HY-14375, CB-300919, CB 300919|289715-28-2|CB300919, Benzamide, 4-(((7-chloro-3,4-dihydro-3-methyl-2-((4-methyl-1-piperazinyl)methyl)-4-oxo-6-quinazolinyl)methyl)-2-propyn-1-ylamino)-N-(3-pyridinylmethyl)-, Benzamide, 4-(((7-chloro-3,4-dihydro-3-methyl-2-((4-methyl-1-piperazinyl)methyl)-4-oxo-6-quinazolinyl)methyl)-2-propynylamino)-N-(3-pyridinylmethyl)-

Molecular Formula:	C₃₂H₃₄ClN₇O₂	Molecular Weight:	584.111060 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	7

InChIKey: LWTCFUSGPRGUBX-UHFFFAOYSA-N

289715-28-2

CB 301 (1 supplier)

119063-61-5

CB 305630 (2 suppliers)

342388-50-5

CB 30865; ZM 242421 (7 suppliers)

IUPAC Name: 4-[(7-bromo-2-methyl-4-oxo-1H-quinazolin-6-yl)methyl-prop-2-ynylamino]-N-(pyridin-3-ylmethyl)benzamide | CAS Registry Number: 206275-15-2
Synonyms: CHEMBL123446, CHEBI:301574, CB30865, CS-1152, CB 30865, CB-30685, CB-30865, HY-14373, ZM 242421, ZM-242421, CB30865|206275-15-2|CB-30865|CB 30865|ZM-242421|ZM 242421

Molecular Formula:	C₂₆H₂₂BrN₅O₂	Molecular Weight:	516.389180 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: SHNBLWMBWXIKMR-UHFFFAOYSA-N

206275-15-2

CB 30901 (1 supplier)

145789-30-6

CB 34 (5 suppliers)

IUPAC Name: 2-[6,8-dichloro-2-(4-chlorophenyl)imidazo[1,2-a]pyridin-3-yl]-N,N-dipropylacetamide | CAS Registry Number: 193979-75-8
Synonyms: CB34, N,N-Dipropyl-2-(4-chlorophenyl)-6,8-dichloro-imidazo[1,2-a]pyridine-3-acetamide, Alpdem, Lopac-C-6862, AC1O7G1J, SureCN1230701, Lopac0_000247, MLS002153512, CHEMBL432608, CHEBI:273205, HMS2233O17, CCG-204342, NCGC00015259-01, NCGC00015259-02, NCGC00015259-03, NCGC00093709-01, NCGC00093709-02, SMR001230844, EU-0100247, C 6862

Molecular Formula:	C₂₁H₂₂Cl₃N₃O	Molecular Weight:	438.777880 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: QYVWBXJKZUCSNI-UHFFFAOYSA-N

193979-75-8

CB 3705 (1 supplier)

CB 3731 (4 suppliers)

IUPAC Name: 1-[2-[4-[2-hydroxy-3-(propan-2-ylamino)propoxy]phenyl]ethyl]-3-propan-2-ylurea | CAS Registry Number: 80015-07-2
Synonyms: Pafenolol, ( inverted exclamation markA)-1-[p-[2-hydroxy-3-(isopropylamino)propoxy]phenethyl]-3-isopropylurea, Pafenololum, 1-[2-[4-[2-hydroxy-3-(propan-2-ylamino)propoxy]phenyl]ethyl]-3-propan-2-ylurea, AC1L2FMG, AC1Q1QBY, UNII-5AEP5YJ9MZ, Pafenololum [INN-Latin], AC1Q5L4N, SureCN1055902, CHEMBL152371, CHEBI:355132, KST-1A8293, AR-1A0210, PDSP1_000347, PDSP2_000345, (+-)-1-(p-(2-Hydroxy-3-(isopropylamino)propoxy)phenethyl)-3-isopropylurea

Molecular Formula:	C₁₈H₃₁N₃O₃	Molecular Weight:	337.457040 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	4

InChIKey: PKWZWSXSCKVUJB-UHFFFAOYSA-N

80015-07-2

CB 6 (1 supplier)

37217-95-1

CB 65 (2 suppliers)

CB 65;N-Cyclohexyl-7-chloro-1-[2-(4-Morpholinyl)ethyl]quinolin-4(1H)-one-3-carboxaMide (7 suppliers)

IUPAC Name: 7-chloro-N-cyclohexyl-1-(2-morpholin-4-ylethyl)-4-oxoquinoline-3-carboxamide | CAS Registry Number: 913534-05-1
Synonyms: CHEMBL217094, 7-chloro-N-cyclohexyl-1-(2-morpholinoethyl)-4-oxo-1,4-dihydroquinoline-3-carboxamide, SCHEMBL1935318, MolPort-023-276-533, CB 65, BDBM50195513, ZINC13831245, AKOS024457228, NCGC00167820-01, AK474161, CB 65|N-Cyclohexyl-7-chloro-1-[2-(4-morpholinyl)ethyl]quinolin-4(1H)-one-3-carboxamide, N-cyclohexyl-7-chloro-1-(2-morpholin-4-ylethyl)-quinolin-4(1H)-on-3-carboxamide

Molecular Formula:	C₂₂H₂₈ClN₃O₃	Molecular Weight:	417.934 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: MFKWLGOHFQBVAA-UHFFFAOYSA-N

913534-05-1

CB 7060 (0 suppliers)

61837-23-8

CB 844 (3 suppliers)

IUPAC Name: 4-(3-chloro-4-propan-2-ylphenyl)-4-oxobutanoic acid | CAS Registry Number: 32780-41-9
Synonyms: BRN 2736903, CID208659, LS-29327, 3-Chloro-4-isopropyl-gamma-oxobenzenebutanoic acid, 3-Chloro-4-(1-methylethyl)-gamma-oxobenzenebutanoic acid, Benzenebutanoic acid, 3-chloro-4-(1-methylethyl)-gamma-oxo-, Acide (isopropyl-4 chloro-3 phenyl)-4 oxo-4 butyrique, Acide (isopropyl-4 chloro-3 phenyl)-4 oxo-4 butyrique [French]

Molecular Formula:	C₁₃H₁₅ClO₃	Molecular Weight:	254.709400 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: IABOTBQLHBOLNH-UHFFFAOYSA-N

32780-41-9

CB 848 (3 suppliers)

IUPAC Name: 4-(3-chloro-4-propan-2-ylphenyl)butanoic acid | CAS Registry Number: 32808-58-5
Synonyms: BRN 2107833, 3-Chloro-4-isopropylbenzenebutanoic acid, CID208672, LS-29325, 3-Chloro-4-(1-methylethyl)benzenebutanoic acid, Benzenebutanoic acid, 3-chloro-4-(1-methylethyl)-, Acide (isopropyl-4 chloro-3 phenyl)-4 butyrique, Acide (isopropyl-4 chloro-3 phenyl)-4 butyrique [French]

Molecular Formula:	C₁₃H₁₇ClO₂	Molecular Weight:	240.725880 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: KXUCCGSLDRENQN-UHFFFAOYSA-N

32808-58-5

CB 966 (5 suppliers)

IUPAC Name: (1R,3S,5E)-5-[(2E)-2-[(1R,3aS,7aR)-1-(7-ethyl-7-hydroxynonan-2-yl)-7a-methyl-2,3,3a,5,6,7-hexahydro-1H-inden-4-ylidene]ethylidene]-4-methylidenecyclohexane-1,3-diol | CAS Registry Number: 128312-71-0
Synonyms: CB-966, CID6439266, 1,3-Cyclohexanediol, 5-((1-(6-ethyl-6-hydroxy-1-methyloctyl)octahydro-7a-methyl-4H-inden-4-ylidene)ethylidene)-4-methylene-, (1R-(1alpha(R*),3abeta,4E(1R*,3S*,5Z),7aalpha))-

Molecular Formula:	C₃₀H₅₀O₃	Molecular Weight:	458.716200 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	3

InChIKey: DFOWDEBIOXYKFC-DVFBGEEJSA-N

128312-71-0

CB-0821 (1 supplier)

81430-62-8

CB-1158 (DIHYDROCHLORIDE) (1 supplier)

CB-1158 DIHYDROCHLORIDE (2095732-06-0 FREE BASE) (1 supplier)

CB-1158 HCl (1 supplier)

CB-13 (0 suppliers)

CB-25 (6 suppliers)

IUPAC Name: N-cyclopropyl-11-(3-hydroxy-5-pentylphenoxy)undecanamide | CAS Registry Number: 869376-63-6
Synonyms: AGN-PC-00DHNS, SureCN4119818, CHEMBL225506, CTK8E7699, CHEBI:474463, MolPort-009-019-286, ZINC13676003, CCG-208736, N-cyclopropyl-11-(3-hydroxy-5-pentylphenoxy)undecanamide

Molecular Formula:	C₂₅H₄₁NO₃	Molecular Weight:	403.597940 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: XFHZHCKWTBGPFD-UHFFFAOYSA-N

869376-63-6

CB-5083; CB5083; CB 5083 (9 suppliers)

IUPAC Name: 1-[4-(benzylamino)-7,8-dihydro-5H-pyrano[4,3-d]pyrimidin-2-yl]-2-methylindole-4-carboxamide | CAS Registry Number: 1542705-92-9
Synonyms: CB-5083, CB5083, UNII-591IV6UL6J, 591IV6UL6J, AK173785, 1-(4-(benzylamino)-7,8-dihydro-5H-pyrano[4,3-d]pyrimidin-2-yl)-2-methyl-1H-indole-4-carboxamide, CHEMBL3747513, SCHEMBL15421452, EX-A773, AKOS025396184, ZINC208076131, CB 5083, CS-5405, HY-12861, 1-(7,8-Dihydro-4-((phenylmethyl)amino)-5H-pyrano(4,3-d)pyrimidin-2-yl)-2-methyl-1H-indole-4-carboxamide, 1H-Indole-4-carboxamide, 1-(7,8-dihydro-4-((phenylmethyl)amino)-5H-pyrano(4,3-d)pyrimidin-2-yl)-2-methyl-

Molecular Formula:	C₂₄H₂₃N₅O₂	Molecular Weight:	413.481 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: RDALZZCKQFLGJP-UHFFFAOYSA-N

1542705-92-9

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