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CHEMICAL products beginning with : C
30651 to 30700 of 75831 results  Page: << Previous 50 Results 600 601 602 603 604 605 606 607 608 609 610 611 612 613 [614] 615 616 617 618 619 620 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
Chelates and Complexing Agents (2 suppliers)
Chelating Agents (32 suppliers)
Chelating disperse agent SA-10 (Concentration-powder) (0 suppliers)
Chelating Ion Exchange Resin (3 suppliers)
Chelating surfactant SE-1( Alkyl ethylene-diamine-tetraacetic acid sodium salt(C12-18) ) (0 suppliers)
Chelatron H-100 (1 supplier)
Chelatron H-175 (1 supplier)
Chelatron H-230 (1 supplier)
Chelatron H-270 (1 supplier)
Chelatron H-330 (1 supplier)
Chelatron H-400 (1 supplier)
Chelatron H-500 (1 supplier)
Chelatron H-600 (1 supplier)
Cheldonium (8CI,9CI) (0 suppliers)11096-95-0
Chelerythrine (28 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, 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 Chloride (36 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??? (7 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 (5 suppliers)147171-95-7
Cheliconium P.E (0 suppliers)
Chelidamic Acid (1 supplier)860387-94-6
CHELIDAMIC ACID MONOHYDRATE (12 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
Chelidonic Acid (23 suppliers)
Compound Structure IUPAC Name: 4-oxopyran-2,6-dicarboxylic acid | CAS Registry Number: 99-32-1
Synonyms: Chelidonic acid, 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

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 (11 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 (31 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 (11 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 (1 supplier)
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 (2 suppliers)
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)- (3 suppliers)
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 EXTRACT (5 suppliers)84603-56-5
CHELIRUBINE (5 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 (7 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 (5 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
CHELON (2 suppliers)95685-74-8
CHELON FIL (4 suppliers)123938-79-4
CHELON SILVER (4 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, ext. (0 suppliers)89997-46-6
CHELONIA MYDAS MYDAS,EXT.,ET ESTER (1 supplier)97593-10-7
Chelope S (1 supplier)
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-MAO (5 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 (3 suppliers)93573-19-4
Chembl1836394 (1 supplier)
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
Chembl1923983 (1 supplier)
Compound Structure Synonyms: UNII-BL7XSD8R7B, CHEMBL1923983, BMS-066, BL7XSD8R7B, SCHEMBL2767624, ULTCRVJUAZCGPP-UHFFFAOYSA-N, BDBM50358591, 2-Methoxy-N-({6-[1-Methyl-4-(Methylamino)-1,6-Dihydroimidazo[4,5-D]pyrrolo[2,3-B]pyridin-7-Yl]pyridin-2-Yl}methyl)acetamide, 3SM, Acetamide, N-((6-(1,5-dihydro-1-methyl-4-(methylamino)imidazo(4,5-d)pyrrolo(2,3-b)pyridin-7-yl)-2-pyridinyl)methyl)-2-methoxy-, Acetamide, N-((6-(1,6-dihydro-1-methyl-4-(methylamino)imidazo(4,5-d)pyrrolo(2,3-b)pyridin-7-yl)-2-pyridinyl)methyl)-2-methoxy-, N-((6-(1,6-Dihydro-1-methyl-4-(methylamino)imidazo(4,5-d)pyrrolo(2,3-b)pyridin-7-yl)-2-pyridinyl)methyl)-2-methoxyacetamide, N-[[6-[1,6-dihydro-1-methyl-4-(methylamino)imidazo[4,5-d]pyrrolo[2,3-b]pyridin-7-yl]-2-pyridinyl]methyl]-2-methoxy-acetamide

Molecular Formula: C19H21N7O2Molecular Weight: 379.415740 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 6

InChIKey: ULTCRVJUAZCGPP-UHFFFAOYSA-N

914946-88-6
CHEMBL2426474 (7 suppliers)
Compound Structure IUPAC Name: [4-(4-piperidin-1-ylpiperidine-1-carbonyl)phenyl]-(4-piperidin-1-ylpiperidin-1-yl)methanone | CAS Registry Number: 1418741-86-2
Synonyms: UNC1079, 1,4-Phenylenebis(1,4'-bipiperidin-1'-ylmethanone), UNC 1079, BDBM50440571, ZINC95837022, AKOS025405429, CS-5532, AK185224, HY-18373, 1,4-Bis(4-(piperidinyl)piperidinyl)benzamide

Molecular Formula: C28H42N4O2Molecular Weight: 466.670 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: HOUMUCTZMMLNTR-UHFFFAOYSA-N

1418741-86-2
CHEMBL418276 (1 supplier)63965-10-0
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 (12 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 (8 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
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