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CHEMICAL products beginning with : C
49451 to 49500 of 120580 results  Page: << Previous 50 Results 980 981 982 983 984 985 986 987 988 989 [990] 991 992 993 994 995 996 997 998 999 1000 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
Cheldonium (8CI,9CI) (0 suppliers)11096-95-0
CHELERYTHRIDIMERINE (0 suppliers)
Chelerythrine (24 suppliers)
Compound Structure 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: 0H-Bond Acceptor: 4

InChIKey: LLEJIEBFSOEYIV-UHFFFAOYSA-N

34316-15-9
Chelerythrine chloride (20 suppliers)
Compound Structure 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: C21H18ClNO4Molecular Weight: 383.824920 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: WEEFNMFMNMASJY-UHFFFAOYSA-M

3895-92-9
Chelerythrine??? (6 suppliers)
Compound Structure 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: C21H19NO5Molecular Weight: 365.379260 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: YZYNINHQZLUUAW-UHFFFAOYSA-M

478-03-5
CHELEX (2 suppliers)80208-96-4
CHELEX(R) 20 (3 suppliers)147171-95-7
CHELEXR 100 CHELATING RESIN, ANALYTICAL GRADE, 100–200 MESH, SODIUM FORM (0 suppliers)
Cheliconium P.E (0 suppliers)
Chelidamic acid (15 suppliers)
Compound Structure 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: C7H5NO5Molecular Weight: 183.118300 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 6

InChIKey: XTLJJHGQACAZMS-UHFFFAOYSA-N

138-60-3
Chelidamic Acid (2 suppliers)860387-94-6
CHELIDAMIC ACID MONOHYDRATE (8 suppliers)
Compound Structure 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: C7H7NO6Molecular Weight: 201.133580 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 7

InChIKey: SNGPHFVJWBKEDG-UHFFFAOYSA-N

199926-39-1
Chelidimerine (1 supplier)
Compound Structure 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: C43H32N2O9Molecular Weight: 720.722180 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 11

InChIKey: NIQFOSSBJJDEES-FSRLHOSWSA-N

39110-99-1
Chelidonic acid (13 suppliers)
Compound Structure 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: C7H4O6Molecular Weight: 184.103060 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: PBAYDYUZOSNJGU-UHFFFAOYSA-N

99-32-1
Chelidonic Acid Monohydrate (7 suppliers)
Compound Structure 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: C7H2O6-2Molecular Weight: 182.087180 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: PBAYDYUZOSNJGU-UHFFFAOYSA-L

6003-94-7
Chelidonine (18 suppliers)
Compound Structure 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: C20H19NO5Molecular Weight: 353.368560 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: GHKISGDRQRSCII-ZOCIIQOWSA-N

476-32-4
Chelidonine hydrochloride (6 suppliers)
Compound Structure Synonyms: Chelidonine, hydrochloride, C20H19NO5.HCl, 476-32-4 (Parent), CID197809, LS-52945

Molecular Formula: C20H20ClNO5Molecular Weight: 389.829500 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: LVURMIFHBFKWNP-PHANBDLMSA-N

4312-31-6
Chelidonine methiodide (0 suppliers)
Compound Structure Synonyms: Metylojodku chelidoniny [Polish], Chelidoninium, 5-methyl-, iodide, Metylojodku chelidoniny, AC1MHPQA, LS-52948

Molecular Formula: C21H22INO5Molecular Weight: 495.307550 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: SUSMIPGRIJIWQB-UHFFFAOYSA-M

72551-84-9
CHELIDONINE N-OXIDE (1 supplier)
Compound Structure Synonyms: Chelidonine N-oxide, Chelidonine, 5-oxide, N-Tlenku chelidoniny, N-Tlenku chelidoniny [Polish], CID3059580, LS-52946

Molecular Formula: C20H19NO6Molecular Weight: 369.367960 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: ONQWPCDHWLNCRM-UHFFFAOYSA-N

76786-86-2
Chelidonine, 13-methyl-, (14beta)- (1 supplier)
Compound Structure Synonyms: Isocorynoline

Molecular Formula: C21H21NO5Molecular Weight: 367.395140 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: IQUGPRHKZNCHGC-JBACZVJFSA-N

51151-82-7
CHELIDONIUM MAJUS (0 suppliers)
CHELIDONIUM MAJUS EXTRACT (3 suppliers)84603-56-5
CHELIRUBINE (2 suppliers)
Compound Structure 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: 0H-Bond Acceptor: 5

InChIKey: RNSBFHHWMMKJAM-UHFFFAOYSA-N

18203-11-7
Chelirubine Chloride (5 suppliers)
Compound Structure 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: C21H16ClNO5Molecular Weight: 397.808440 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: METXFOLRORBRGD-UHFFFAOYSA-M

30044-85-0
CHELOCARDIN (3 suppliers)
Compound Structure 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: C22H21NO7Molecular Weight: 411.404640 [g/mol]
H-Bond Donor: 5H-Bond Acceptor: 8

InChIKey: LUYXWZOOMKBUMB-ONJZCGHCSA-N

29144-42-1
CHELOCTONUS JONESII (0 suppliers)
CHELON (2 suppliers)95685-74-8
CHELON FIL (2 suppliers)123938-79-4
CHELON SILVER (2 suppliers)
Compound Structure 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: C20H23BrN4O2Molecular Weight: 431.334 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 3

InChIKey: QASXSMHVNVTEBM-GOSISDBHSA-N

117630-05-4
CHELONAPLYSIN B (1 supplier)133587-16-3
CHELONE GLABRA (0 suppliers)
Chelone glabra, ext. (0 suppliers)89997-46-6
CHELONIA MYDAS MYDAS,EXT.,ET ESTER (1 supplier)97593-10-7
Chelope S (0 suppliers)
Compound Structure 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: C14H27AlO6Molecular Weight: 318.342119 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: CVZABLJIGUYCMX-UHFFFAOYSA-N

65583-10-0
CHEM FLUOR I (CONC. PPO-POPOP ) (0 suppliers)
CHEM-MAO (3 suppliers)
Compound Structure 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: C11H22O2Molecular Weight: 186.295 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: IHIQOKFJGANDOX-UHFFFAOYSA-N

90411-66-8
CHEM-TAC-S (1 supplier)93573-19-4
Chembl1836394 (0 suppliers)
Compound Structure Synonyms: CHEMBL1836394, NSC252033, AGN-PC-0JOX6J, AC1L7X67, NSC-252033, 5,1':4,5]THIENO[2,3-D]PYRIMIDIN-7-AMINE

Molecular Formula: C14H11N3SMolecular Weight: 253.322240 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: WOXYHDZNBGWQNZ-UHFFFAOYSA-N

13131-89-0
CHEMBL241987 (5 suppliers)
Compound Structure 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: C16H11N3OMolecular Weight: 261.278040 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: ISMLHIIGSRUCOQ-UHFFFAOYSA-N

109740-09-2
CHEMBL333994 (2 suppliers)
Compound Structure 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: C26H19FN4O2Molecular Weight: 438.500 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: WKJDXKWFGJWGAS-DEOSSOPVSA-N

167820-10-2
CHEMBL418276 (0 suppliers)63965-10-0
CHEMBL4224880 (1 supplier)2095850-54-5
CHEMBOND (2 suppliers)80399-72-0
CHEMBRDG-BB 4002596 (2 suppliers)
Compound Structure IUPAC Name: 2-(1-phenylethyl)guanidine;hydrochloride | CAS Registry Number: 532-57-0
Synonyms: N-(1-Phenylethyl)guanidine hydrochloride

Molecular Formula: C9H14ClN3Molecular Weight: 199.680560 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 1

InChIKey: XCEVGQBJVMVXTJ-UHFFFAOYSA-N

532-57-0
CHEMBRDG-BB 4002882 (6 suppliers)
Compound Structure IUPAC Name: 6-methyl-4-oxo-1H-pyridine-3-carboxylic acid | CAS Registry Number: 33821-58-8
Synonyms: 4-Hydroxy-6-methylnicotinic acid, 67367-33-3, 4-Hydroxy-6-methyl-nicotinic acid, 4-hydroxy-6-methyl-3-pyridinecarboxylic acid, 4-hydroxy-6-methylpyridine-3-carboxylic acid, 4-hydroxy 6-methylnicotinic acid, 4-hydroxy-6-methyl-3-picolinic acid, 6-Methyl-4-oxo-1,4-dihydropyridine-3-carboxylic acid, AG-F-14343, 6-methyl-4-hydroxy-3-pyridine carboxylic acid, 6-METHYL-4(1H)-PYRIDONE-3-CARBOXYLIC ACID, ACMC-1BFDT, SureCN191344, 6-methyl-4-oxo-1H-pyridine-3-carboxylic Acid, SureCN1146029, CTK2F2813, CTK4H1282, 6-methyl-4-hydroxynicotinic acid, MolPort-002-462-070, MolPort-008-422-411

Molecular Formula: C7H7NO3Molecular Weight: 153.135380 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: AOJLDZLRTUWFFY-UHFFFAOYSA-N

33821-58-8
CHEMBRDG-BB 4003969 (6 suppliers)
Compound Structure IUPAC Name: 1,1-dioxothiolane-3-thiol | CAS Registry Number: 52513-18-5
Synonyms: F1294-0028, AC1MZ1FJ, 1,1-dioxothiolane-3-thiol, 3-sulfanylthiolane-1,1-dione, CTK1G2534, MolPort-000-392-377, AKOS002663615, 3-sulfanyl-1|E6-thiolane-1,1-dione, MCULE-5583339693, Tetrahydrothiophene-3-thiol 1,1-dioxide, 3-mercaptotetrahydrothiophene 1,1-dioxide, AK105837, 3-Thiophenethiol, tetrahydro-, 1,1-dioxide, ST50998872

Molecular Formula: C4H8O2S2Molecular Weight: 152.235120 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: SCZFACZLMPADJR-UHFFFAOYSA-N

52513-18-5
CHEMBRDG-BB 4019325 (7 suppliers)
Compound Structure IUPAC Name: 10-azabicyclo[4.3.1]decane;hydrochloride | CAS Registry Number: 282-57-5
Synonyms: 10-AZABICYCLO[4.3.1]DECANE HYDROCHLORIDE, SureCN1819609, MolPort-008-382-994, AKOS015907743, FT-0683117, I14-27858

Molecular Formula: C9H18ClNMolecular Weight: 175.698920 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 1

InChIKey: IGQSWMHPHCELJV-UHFFFAOYSA-N

282-57-5
CHEMBRDG-BB 4301997 (6 suppliers)
Compound Structure IUPAC Name: 6-chloro-2-oxo-1,3-dihydroindole-3-carbaldehyde | CAS Registry Number: 52508-91-5
Synonyms: 6-chloro-2-oxoindoline-3-carbaldehyde, MolPort-027-807-745, MFCD08691732, AKOS006280766, 6-Chloro-2-oxo-3-indolinecarbaldehyde, AK419099, HE348555, KB-331026, Y-4396, 6-chloro-2-oxo-2,3-dihydro-1H-indole-3-carbaldehyde

Molecular Formula: C9H6ClNO2Molecular Weight: 195.602 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: NSJARCFMEOANBE-UHFFFAOYSA-N

52508-91-5
CHEMBRDG-BB 5101466 (3 suppliers)
Compound Structure IUPAC Name: 6-chloro-2-N-(4-methylphenyl)-1,3,5-triazine-2,4-diamine | CAS Registry Number: 38862-31-6
Synonyms: STK061547, 6-chloro-N-(4-methylphenyl)-1,3,5-triazine-2,4-diamine, CBDivE_015508, 6-chloro-2-N-(4-methylphenyl)-1,3,5-triazine-2,4-diamine, AC1N0LPW, AC1Q2MJM, CHEMBRDG-BB5101466, MolPort-000-924-407, ZINC00185309, AKOS003670510, MCULE-8672205518, W-6886

Molecular Formula: C10H10ClN5Molecular Weight: 235.672900 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: DWEJXROSWIHNMK-UHFFFAOYSA-N

38862-31-6
CHEMBRDG-BB 5102396 (2 suppliers)
Compound Structure IUPAC Name: 2-(butylamino)-3-methylnaphthalene-1,4-dione | CAS Registry Number: 18690-80-7
Synonyms: AGN-PC-0N1JQW, 1,4-Naphthalenedione, 2-(butylamino)-3-methyl-, 2-(BUTYLAMINO)-3-METHYLNAPHTHALENE-1,4-DIONE

Molecular Formula: C15H17NO2Molecular Weight: 243.300980 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: NFFLYRHGZUIVAE-UHFFFAOYSA-N

18690-80-7
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