Cheese, Blue, ext.,Cheese, Cheddar, ext. Suppliers & Manufacturers

CHEMICAL products beginning with : C

32451 to 32500 of 83578 results Page:

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PRODUCT NAME

CAS Registry Number

Cheese, Blue, ext. (1 supplier)

101227-04-7

Cheese, Cheddar, ext. (1 supplier)

97765-70-3

Cheese, Parmesan, ext. (0 suppliers)

97765-72-5

CHEF PROTEIN (3 suppliers)

123009-46-1

Cheilanthatriol (2 suppliers)

IUPAC Name: (1S,2S,4aR,4bR,8aS,9S,10aR)-1-[(E)-5-hydroxy-3-methylpent-3-enyl]-2,4b,8,8,10a-pentamethyl-1,3,4,4a,5,6,7,8a,9,10-decahydrophenanthrene-2,9-diol | CAS Registry Number: 35940-57-9

Molecular Formula:	C₂₅H₄₄O₃	Molecular Weight:	392.624 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	3

InChIKey: QVSOUBMAPDSQTQ-FFGPLNCXSA-N

35940-57-9

Cheilanthifoline (5 suppliers)

Synonyms: (S)-Cheilanthifoline, S-CHEILANTHIFOLINE, C05174, AC1L99KF, CHEBI:16233, (6aS)-6, 6a, 11,14-tetrahydro-8-methoxy-12H-benzo[a]-1,3-benzodioxolo[4, 5-g]quinolizim-9-ol, (6aS)-6,6a,11,14-Tetrahydro-8-methoxy-12H-benzo[a]-1,3-benzodioxolo[4,5-g]quinolizim-9-ol, (6aS)-9-methoxy-6,11,12,14-tetrahydro-2H,6aH-[1,3]dioxolo[4,5-h]isoquino[2,1-b]isoquinolin-8-ol

Molecular Formula:	C₁₉H₁₉NO₄	Molecular Weight:	325.358460 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: FVXCQULKSPVRPK-HNNXBMFYSA-N

483-44-3

CHEIMONOPHYLLON D (2 suppliers)

160299-93-4

Cheiranthoside VIII (1 supplier)

IUPAC Name: (3S,5S,8R,9S,10S,13R,14S,17R)-3-[(2R,3R,4S,6R)-3,4-dihydroxy-6-methyl-5-[(2S,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxyoxan-2-yl]oxy-5,14-dihydroxy-13-methyl-17-(5-oxo-2H-furan-3-yl)-2,3,4,6,7,8,9,11,12,15,16,17-dodecahydro-1H-cyclopenta[a]phenanthrene-10-carbaldehyde | CAS Registry Number: 7044-33-9
Synonyms: Cheirotoxin, Strophanthidin + gulomethylose + glucose [German], AC1L47E7, Strophanthidin + gulomethylose + glucose, LS-52941, (3S,5S,8R,9S,10S,13R,14S,17R)-3-[(2R,3R,4S,6R)-3,4-dihydroxy-6-methyl-5-[(2S,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxyoxan-2-yl]oxy-5,14-dihydroxy-13-methyl-17-(5-oxo-2H-furan-3-yl)-2,3,4,6,7,8,9,11,12,15,16,17-dodecahydro-1H-cyclopenta[a]phenanthrene-10-carbaldehyde

Molecular Formula:	C₃₅H₅₂O₁₅	Molecular Weight:	712.778380 [g/mol]
H-Bond Donor:	8	H-Bond Acceptor:	15

InChIKey: CAYUJEAJKPLCAV-LPJFSPNFSA-N

7044-33-9

CHEIRANTOSIDE (2 suppliers)

29781-78-0

Cheirolin (7 suppliers)

IUPAC Name: 1-isothiocyanato-3-methylsulfonylpropane | CAS Registry Number: 505-34-0
Synonyms: Cheiroline, Methylpropylsulfone mustard oil, BRN 1768925, 1-Isothiocyanato-3-(methylsulfonyl)propane, LS-86431, Propane, 1-isothiocyanato-3-(methylsulfonyl)-, 4-04-00-01664 (Beilstein Handbook Reference), ISOTHIOCYANIC ACID, 3-(METHYLSULFONYL)PROPYL ESTER, Propane, 1-isothiocyanato-3-(methylsulfonyl)- (9CI)

Molecular Formula:	C₅H₉NO₂S₂	Molecular Weight:	179.260460 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: ZSJGCHNCYSHQEU-UHFFFAOYSA-N

505-34-0

CHEK2 Protein, Human, Recombinant (GST) (1 supplier)

CHEK2 Protein, Mouse, Recombinant (His & GST) (1 supplier)

CHEL PROTEIN (3 suppliers)

147605-00-3

CHELAROM (2 suppliers)

8066-25-9

Chelator 1a (2 suppliers)

IUPAC Name: 5'-bromo-1'-methyl-5-phenylspiro[3H-1,3,4-thiadiazole-2,3'-indole]-2'-one | CAS Registry Number: 387832-36-2
Synonyms: chelator 1a, 5-Bromo-1-methyl-5'-phenyl-spiro[3H-indole-3,2'(3'H)-[1,3,4]thiadiazol]-2(1H)-one, SCHEMBL6272079, HMS1615E19, 5'-bromo-1'-methyl-5-phenylspiro[3H-1,3,4-thiadiazole-2,3'-indole]-2'-one, AKOS001664315, MCULE-5691273110, ST50977530, SR-01000506890, SR-01000506890-1, 10-bromo-6-methyl-5-phenylspiro[1,3,4-thiadiazoline-2,3'-indoline]-7-one

Molecular Formula:	C₁₆H₁₂BrN₃OS	Molecular Weight:	374.300 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: GEXAYXAKZPOPPW-UHFFFAOYSA-N

387832-36-2

Cheldonium (8CI,9CI) (1 supplier)

11096-95-0

Chelerythrine (25 suppliers)

IUPAC Name: 1,2-dimethoxy-12-methyl-[1,3]benzodioxolo[5,6-c]phenanthridin-12-ium | CAS Registry Number: 34316-15-9
Synonyms: chelerythrine, Toddalin, Toddaline, Chelerythrine chloride, Helleritrine hydroxide, Chelerythrine hydroxide, nchembio873-comp36, Chelerythrinium hydroxide, Chelerythrine aurichloride, Lopac-C-2932, Benzophenanthridine alkaloid, Lopac0_000241, BSPBio_001558, 478-03-5 (hydroxide), MEGxp0_001953, 3895-92-9 (chloride), C21H18NO4, EINECS 251-930-0, CID2703, CHEBI:111199

Molecular Formula:	C₂₁H₁₈NO₄+	Molecular Weight:	348.371920 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: LLEJIEBFSOEYIV-UHFFFAOYSA-N

34316-15-9

Chelerythrine chloride (22 suppliers)

IUPAC Name: 1,2-dimethoxy-12-methyl-[1,3]benzodioxolo[5,6-c]phenanthridin-12-ium chloride | CAS Registry Number: 3895-92-9
Synonyms: Chelerythrine, chloride, Chelerythrine hydrochloride, Ambap2084, C21H18NO4, EINECS 223-444-9, NSC 36405, Chelerythrine, hydroxide, hydrochloride, NSC36405, NSC646662, NCGC00093703-01, LS-52942, EU-0100241, Chelerythrine, hydroxide, hydrochloride (8CI), 1,2-Dimethoxy-12-methyl(1,3)benzodioxolo(5,6-c)phenanthridinium chloride, (1,3)Benzodioxolo(5,6-c)phenanthridinium, 1,2-dimethoxy-12-methyl-, chloride, (1,3)Benzodioxolo(5,6-c)phenanthridinium, 1,2-dimethoxy-12-methyl-, chloride (9CI), [1,3]Benzodioxolo[5,6-c]phenanthridinium, 1,2-dimethoxy-12-methyl-, chloride, 34316-15-9

Molecular Formula:	C₂₁H₁₈ClNO₄	Molecular Weight:	383.824920 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: WEEFNMFMNMASJY-UHFFFAOYSA-M

3895-92-9

Chelerythrine??? (7 suppliers)

IUPAC Name: 1,2-dimethoxy-12-methyl-[1,3]benzodioxolo[5,6-c]phenanthridin-12-ium;hydroxide | CAS Registry Number: 478-03-5
Synonyms: NSC76023, Toddalin, Helleritrine hydroxide, Chelerythrine hydroxide, Chelerythrinium hydroxide, Chelerythrine aurichloride, SureCN288916, AC1NS0S9, NSC-76023, Chelerythrine, compd. with gold chloride (AuCl3), [1,6-c]phenanthridinium, 1,2-dimethoxy-12-methyl-, hydroxide, 1,2-dimethoxy-12-methyl-[1,3]benzodioxolo[5,6-c]phenanthridin-12-ium hydroxide

Molecular Formula:	C₂₁H₁₉NO₅	Molecular Weight:	365.379260 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: YZYNINHQZLUUAW-UHFFFAOYSA-M

478-03-5

CHELEX (3 suppliers)

80208-96-4

CHELEX(R) 20 (5 suppliers)

147171-95-7

Chelidamic acid (16 suppliers)

IUPAC Name: 4-oxo-1H-pyridine-2,6-dicarboxylic acid | CAS Registry Number: 138-60-3
Synonyms: CHELIDAMIC ACID, Lopac-C-8011, Lopac0_000298, MLS000042771, CID8743, NSC3983, AIDS020407, BB_NC-0408, AIDS-020407, NSC 3983, EINECS 205-335-8, NCGC00015270-01, NCGC00093748-01, NCGC00093748-02, SMR000036248, 2,6-Pyridinedicarboxylic acid, 1,4-dihydro-4-oxo-, ST5308105, TL8000881, EU-0100298, 1,4-Dihydro-4-oxopyridine-2,6-dicarboxylic acid

Molecular Formula:	C₇H₅NO₅	Molecular Weight:	183.118300 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	6

InChIKey: XTLJJHGQACAZMS-UHFFFAOYSA-N

138-60-3

Chelidamic Acid (4 suppliers)

860387-94-6

CHELIDAMIC ACID MONOHYDRATE (10 suppliers)

IUPAC Name: 4-oxo-1H-pyridine-2,6-dicarboxylic acid;hydrate | CAS Registry Number: 199926-39-1
Synonyms: 4-Oxo-1,4-dihydropyridine-2,6-dicarboxylic acid hydrate, Chelidamic acid hydrate, 1,4-Dihydro-4-oxo-2,6-pyridinedicarboxylic acid hydrate, SureCN113302, SureCN1176783, 22490_ALDRICH, C8011_SIGMA, 22490_FLUKA, CTK8B5014, MolPort-000-743-897, ANW-47038, AKOS015998637, AK-75647, BD220061, KB-242946, W4231

Molecular Formula:	C₇H₇NO₆	Molecular Weight:	201.133580 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	7

InChIKey: SNGPHFVJWBKEDG-UHFFFAOYSA-N

199926-39-1

Chelidimerine (2 suppliers)

Synonyms: 1-[(14s)-13-methyl-13,14-dihydro[1,3]benzodioxolo[5,6-c][1,3]dioxolo[4,5-i]phenanthridin-14-yl]-3-(13-methyl-13,14-dihydro[1,3]benzodioxolo[5,6-c][1,3]dioxolo[4,5-i]phenanthridin-14-yl)propan-2-one, AC1L4RNB, AC1Q5CKL, CTK4I0938, KST-1B4645, AR-1B8513, 1,3-Bis(11-hydrosanquinarinyl)acetone, AG-K-63983, 2-Propanone,1,3-bis(13,14-dihydro-13-methyl- [1,3]benzodioxolo[5,6-c]-1,3-dioxolo[4,5-i]- phenanthridin-14-yl)-,(R*,S*)-

Molecular Formula:	C₄₃H₃₂N₂O₉	Molecular Weight:	720.722180 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	11

InChIKey: NIQFOSSBJJDEES-FSRLHOSWSA-N

39110-99-1

Chelidonic acid (15 suppliers)

IUPAC Name: 4-oxopyran-2,6-dicarboxylic acid | CAS Registry Number: 99-32-1
Synonyms: Jervasic acid, Jervaic acid, Jerva acid, Compound XI*, 2,6-Dicarboxyl-4-pyrone, TimTec1_001281, Compound XI* (Cherry and Hageman), NSC3979, WLN: T6O DVJ BVQ FVQ, 382272_ALDRICH, gamma-Pyrone-2,6-dicarboxylic acid, NSC 3979, 22500_FLUKA, EINECS 202-749-0, 4H-Pyran-2,6-dicarboxylic acid, 4-oxo-, CID7431, 4-OXO-4H-PYRAN-2,6-DICARBOXYLIC ACID, AIDS009896, .gamma.-Pyrone-2,6-dicarboxylic acid, 4-Oxo-1,4-pyran-2,6-dicarboxylic acid

Molecular Formula:	C₇H₄O₆	Molecular Weight:	184.103060 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	6

InChIKey: PBAYDYUZOSNJGU-UHFFFAOYSA-N

99-32-1

Chelidonic Acid Monohydrate (8 suppliers)

IUPAC Name: 4-oxopyran-2,6-dicarboxylate | CAS Registry Number: 6003-94-7
Synonyms: chelidonate, Chelidonic acid, Jervasic acid, Jerva acid, ZINC00125011, CPD0-1272, CID4678324

Molecular Formula:	C₇H₂O₆-₂	Molecular Weight:	182.087180 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	6

InChIKey: PBAYDYUZOSNJGU-UHFFFAOYSA-L

6003-94-7

Chelidonine (20 suppliers)

Synonyms: Stylophorin, Chelidonin, Helidonine, Khelidonin, CHELIDONINE, (+)-Chelidonine, Prestwick0_000587, Prestwick1_000587, Prestwick2_000587, Prestwick3_000587, Benzophenanthridine alkaloid, BSPBio_000434, SPBio_002653, BPBio1_000478, MEGxp0_001421, ACon1_000007, CHEBI:31389, AIDS002651, AIDS-002651, NSC646661 (FREE BASE)

Molecular Formula:	C₂₀H₁₉NO₅	Molecular Weight:	353.368560 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: GHKISGDRQRSCII-ZOCIIQOWSA-N

476-32-4

Chelidonine hydrochloride (7 suppliers)

Synonyms: Chelidonine, hydrochloride, C20H19NO5.HCl, 476-32-4 (Parent), CID197809, LS-52945

Molecular Formula:	C₂₀H₂₀ClNO₅	Molecular Weight:	389.829500 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	6

InChIKey: LVURMIFHBFKWNP-PHANBDLMSA-N

4312-31-6

Chelidonine methiodide (1 supplier)

Synonyms: Metylojodku chelidoniny [Polish], Chelidoninium, 5-methyl-, iodide, Metylojodku chelidoniny, AC1MHPQA, LS-52948

Molecular Formula:	C₂₁H₂₂INO₅	Molecular Weight:	495.307550 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: SUSMIPGRIJIWQB-UHFFFAOYSA-M

72551-84-9

CHELIDONINE N-OXIDE (2 suppliers)

Synonyms: Chelidonine N-oxide, Chelidonine, 5-oxide, N-Tlenku chelidoniny, N-Tlenku chelidoniny [Polish], CID3059580, LS-52946

Molecular Formula:	C₂₀H₁₉NO₆	Molecular Weight:	369.367960 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: ONQWPCDHWLNCRM-UHFFFAOYSA-N

76786-86-2

Chelidonine, 13-methyl-, (14beta)- (2 suppliers)

Synonyms: Isocorynoline

Molecular Formula:	C₂₁H₂₁NO₅	Molecular Weight:	367.395140 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: IQUGPRHKZNCHGC-JBACZVJFSA-N

51151-82-7

CHELIDONIUM MAJUS EXTRACT (4 suppliers)

84603-56-5

CHELIRUBINE (3 suppliers)

Synonyms: Chelirubine, CHEBI:17031, AIDS340047, AIDS-340047, CPD-9893, CID161243, C06327, (1,3)Benzodioxolo(5,6-c)-1,3-dioxolo(4,5-i)phenanthridinium, 5-methoxy-13-methyl-, [1,3]benzodioxolo[5,6-c]-1,3-dioxolo[4,5-i]phenanthridinium, 5-methoxy-13-methyl-, 5-methoxy-13-methyl-2H,10H-[1,3]dioxolo[4,5-i][1,3]dioxolo[4',5':4,5]benzo[1,2-c]phenanthridinium

Molecular Formula:	C₂₁H₁₆NO₅+	Molecular Weight:	362.355440 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: RNSBFHHWMMKJAM-UHFFFAOYSA-N

18203-11-7

Chelirubine Chloride (5 suppliers)

Synonyms: NSC613395, Bocconine Chloride, Chelirubin Chloride, SureCN891377, AC1L78VC, NSC 613395, NSC-613395, FT-0664502, 5-Methoxy-13-methyl-[1,3]benzodioxolo[5,6-c]-1,3-dioxolo[4,5-i]phenanthridinium Chloride

Molecular Formula:	C₂₁H₁₆ClNO₅	Molecular Weight:	397.808440 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	6

InChIKey: METXFOLRORBRGD-UHFFFAOYSA-M

30044-85-0

CHELOCARDIN (4 suppliers)

IUPAC Name: (1R,4aR,12aS)-3-acetyl-1-amino-4,4a,6,7-tetrahydroxy-8,11-dimethyl-12,12a-dihydro-1H-tetracene-2,5-dione | CAS Registry Number: 29144-42-1
Synonyms: Cetocycline, Cetocyline, Cetotetrine, Chelocardin, C23H23NO7, CID71402, LS-93970, 2-Decarboxamido-2-acetyl-4-dedimethylamino-4-epiamino-9-methyl-5a,6-anhydrotetracycline, 2-Decarboxamido-2-acetyl-4-desdimethylamino-4-amino-9-methyl-5a,6-anhydrotetracycline, 1,12-(4H,5H)-Naphthacenedione, 2-acetyl-4-alpha-amino-4a-beta,12a-dihydro- 3,10,11,12a-beta-tetrahydroxy-6,9-dimethyl-, 1,12-(4H,5H)-Naphthacenedione, 2-acetyl-4-alpha-amino-4a-beta,12a-dihydro-3,10,11,12a-beta-tetrahydroxy-6,9-dimethyl-

Molecular Formula:	C₂₂H₂₁NO₇	Molecular Weight:	411.404640 [g/mol]
H-Bond Donor:	5	H-Bond Acceptor:	8

InChIKey: LUYXWZOOMKBUMB-ONJZCGHCSA-N

29144-42-1

CHELON (3 suppliers)

95685-74-8

CHELON FIL (3 suppliers)

123938-79-4

CHELON SILVER (3 suppliers)

IUPAC Name: 1-[(4-aminophenyl)methyl]-3-[2-[(2R)-2-(2-bromophenyl)pyrrolidin-1-yl]-2-oxoethyl]urea | CAS Registry Number: 117630-05-4
Synonyms: CHEMBL3799597, SCHEMBL2035499, QASXSMHVNVTEBM-GOSISDBHSA-N, BDBM50164670, J3.621.069I, 1-(4-Aminobenzyl)-3-[[2beta-(2-bromophenyl)pyrrolidine-1-yl]carbonylmethyl]urea, 1-(4-Aminobenzyl)-3-{2-[(2r)-2-(2-Bromophenyl)pyrrolidin-1-Yl]-2-Oxoethyl}urea

Molecular Formula:	C₂₀H₂₃BrN₄O₂	Molecular Weight:	431.334 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	3

InChIKey: QASXSMHVNVTEBM-GOSISDBHSA-N

117630-05-4

CHELONAPLYSIN B (2 suppliers)

133587-16-3

Chelone glabra, ext. (1 supplier)

89997-46-6

CHELONIA MYDAS MYDAS,EXT.,ET ESTER (2 suppliers)

97593-10-7

Chelope S (1 supplier)

IUPAC Name: ethyl 2-dibutoxyalumanyloxy-3-oxobutanoate | CAS Registry Number: 65583-10-0
Synonyms: EINECS 265-835-7, Dibutoxy(ethyl 3-oxobutyrato-O1',O3)aluminium, Aluminum, dibutoxy(ethyl 3-(oxo-kappaO)butanoato-kappaO')-, (T-4)-, 123581-32-8

Molecular Formula:	C₁₄H₂₇AlO₆	Molecular Weight:	318.342119 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	6

InChIKey: CVZABLJIGUYCMX-UHFFFAOYSA-N

65583-10-0

CHEM-MAO (4 suppliers)

IUPAC Name: propyl 2-ethylhexanoate | CAS Registry Number: 90411-66-8
Synonyms: Propyl 2-ethylhexanoate, N-PROPYL 2-ETHYLHEXANOATE, 172354-89-1, 2-Ethylhexanoic acid n-propyl ester, AC1L5BNP, C12-15 alkyl ethylhexanoate, SCHEMBL333259, AC1Q66M6, CTK4D4206, NSC8234, IHIQOKFJGANDOX-UHFFFAOYSA-N, n-Propyl 2-ethylhexanoate, 99%, NSC-8234, EINECS 291-443-0, MFCD00048820, SBB061120, AKOS009158922, Hexanoic acid,2-ethyl-, propyl ester, MCULE-1852439276, RT-014532

Molecular Formula:	C₁₁H₂₂O₂	Molecular Weight:	186.295 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: IHIQOKFJGANDOX-UHFFFAOYSA-N

90411-66-8

CHEM-TAC-S (2 suppliers)

93573-19-4

Chembl1836394 (0 suppliers)

Synonyms: CHEMBL1836394, NSC252033, AGN-PC-0JOX6J, AC1L7X67, NSC-252033, 5,1':4,5]THIENO[2,3-D]PYRIMIDIN-7-AMINE

Molecular Formula:	C₁₄H₁₁N₃S	Molecular Weight:	253.322240 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: WOXYHDZNBGWQNZ-UHFFFAOYSA-N

13131-89-0

ChEMBL22003 (1 supplier)

152813-63-3

CHEMBL241987 (7 suppliers)

IUPAC Name: 2-phenyl-5H-pyrazolo[3,4-c]quinolin-4-one | CAS Registry Number: 109740-09-2
Synonyms: 2-phenyl-2,5-dihydro-4H-pyrazolo[3,4-c]quinolin-4-one, ZINC03888482, AC1NLR9L, AC1Q6GQQ, SureCN728937, MLS001176701, CTK7H0251, CHEBI:487818, MolPort-002-469-503, HMS1784C01, HMS2920J03, DNC007577, AG-A-45275, MCULE-7237346858, SMR000595674, 2-phenyl-5H-pyrazolo[3,4-c]quinolin-4-one, EN300-14160, 2-phenyl-2H-pyrazolo[3,4-c]quinolin-4(5H)-one

Molecular Formula:	C₁₆H₁₁N₃O	Molecular Weight:	261.278040 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: ISMLHIIGSRUCOQ-UHFFFAOYSA-N

109740-09-2

CHEMBL333994 (5 suppliers)

IUPAC Name: N-[(11R)-9-(2-fluorophenyl)-12-oxo-1,10-diazatricyclo[6.4.1.04,13]trideca-4(13),5,7,9-tetraen-11-yl]-1H-indole-2-carboxamide | CAS Registry Number: 167820-10-2
Synonyms: DSSTox_CID_28712, N-[(3R)-1-(2-Fluorophenyl)-4-oxo-3,4,6,7-tetrahydro[1,4]diazepino[6,7,1-hi]indol-3-yl]-1H-indole-2-carboxamide, FK480, NCGC00183006-01, NCGC00183009-01, DSSTox_RID_82981, DSSTox_GSID_48786, SCHEMBL9120074, DTXSID3048786, Tox21_113263, BDBM50084033, HY-U00363, (R)-FK-480, CS-7419, CHEMBL333994 (FK-480), CAS-167820-10-2, 1H-Indole-2-carboxylic acid [(R)-1-(2-fluoro-phenyl)-4-oxo-3,4,6,7-tetrahydro-[1,4]diazepino[6,7,1-hi]indol-3-yl]-amide, N-[(11R)-9-(2-fluorophenyl)-12-oxo-1,10-diazatricyclo[6.4.1.04,13]trideca-4(13),5,7,9-tetraen-11-yl]-1H-indole-2-carboxamide

Molecular Formula:	C₂₆H₁₉FN₄O₂	Molecular Weight:	438.500 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: WKJDXKWFGJWGAS-DEOSSOPVSA-N

167820-10-2

CHEMBL418276 (0 suppliers)

63965-10-0

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