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CHEMICAL products beginning with : 4
14801 to 14850 of 197739 results  Page: << Previous 50 Results 280 281 282 283 284 285 286 287 288 289 290 291 292 293 294 295 296 [297] 298 299 300 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
4,5,8(1H)-Quinazolinetrione (1 supplier)
Compound Structure IUPAC Name: 2-methyl-1H-quinazoline-4,5,8-trione | CAS Registry Number: 117498-11-0
Synonyms: 2-Methyl-4,5,8-quinazolinetrione

Molecular Formula: C9H6N2O3Molecular Weight: 190.158 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: GTKYZLNVYCRPLB-UHFFFAOYSA-N

117498-11-0
4,5,8(1H)-QUINOLINETRIONE (1 supplier)
Compound Structure IUPAC Name: 1H-quinoline-4,5,8-trione | CAS Registry Number: 189124-39-8
Synonyms: 5,8-Quinolinedione, 4-hydroxy-, 115170-25-7, ACMC-20ml3k, SureCN177682, 4,5,8(1H)-Quinolinetrione, CTK0A3318, CTK0C6536, InChI=1/C9H5NO3/c11-5-1-2-7(13)9-8(5)6(12)3-4-10-9/h1-4H,(H,10,12

Molecular Formula: C9H5NO3Molecular Weight: 175.140900 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: BVKBVZANMOCBLE-UHFFFAOYSA-N

189124-39-8
4,5,8(1H)-Quinolinetrione, 3-hydroxy- (1 supplier)
Compound Structure IUPAC Name: 3-hydroxy-1H-quinoline-4,5,8-trione | CAS Registry Number: 92264-12-5
Synonyms: ACMC-20lvph, CTK3G0113

Molecular Formula: C9H5NO4Molecular Weight: 191.140300 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: MSVGDJKEBZPAKC-UHFFFAOYSA-N

92264-12-5
4,5,8,9,10,11-Hexahydro-3-phenyl-Isoxazolo[3,4-c]pyrido[4′,3′:3,4]pyrazolo[1,5-a]pyridine (1 supplier)2564799-43-3
4,5,8,9,10,11-Hexahydro-3-phenyl-Isoxazolo[3,4-c]pyrido[4′,3′:3,4]pyrazolo[1,5-a]pyridine hydrochloride (1 supplier)2564799-44-4
4,5,8,9,10,11-Hexahydro-4,8-dihydroxy-5-(1-hydroxyheptyl)-10-[hydroxy(tetrahydro-6-oxo-2H-pyran-2-yl)methyl]-1H-cyclonona[1,2-c:5,6-c']difuran-1,3,6-trione (1 supplier)
Compound Structure Synonyms: Dihydrorubratoxin A

Molecular Formula: C26H34O11Molecular Weight: 522.547 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 11

InChIKey: UVKONJRLAMPRIY-UHFFFAOYSA-N

70253-63-3
4,5,8-1H-QUINAZOLINETRIONE,2-(2-BROMOETHYL)- (2 suppliers)
Compound Structure IUPAC Name: 2-(2-bromoethyl)-1H-quinazoline-4,5,8-trione | CAS Registry Number: 150880-67-4
Synonyms: CHEMBL286813, CTK8H0381, 4,5,8 -Quinazolinetrione,2- -

Molecular Formula: C10H7BrN2O3Molecular Weight: 283.078180 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: ADMYAVGYYRVTKQ-UHFFFAOYSA-N

150880-67-4
4,5,8-Isoquinolinetriol,1,2,3,4-tetrahydro-, hydrochloride (1:1) (2 suppliers)
Compound Structure IUPAC Name: 1,2,3,4-tetrahydroisoquinoline-4,5,8-triol;hydrochloride | CAS Registry Number: 15052-02-5
Synonyms: AC1MBKM7, 1,2,3,4-tetrahydroisoquinoline-4,5,8-triol Hydrochloride, NSC112972, AKOS004907283, NSC-112972

Molecular Formula: C9H12ClNO3Molecular Weight: 217.649480 [g/mol]
H-Bond Donor: 5H-Bond Acceptor: 4

InChIKey: UNFIXURJIVEEMH-UHFFFAOYSA-N

15052-02-5
4,5,8-TRICHLOROQUINALDINE (7 suppliers)
Compound Structure IUPAC Name: 4,5,8-trichloro-2-methylquinoline | CAS Registry Number: 1203-36-7
Synonyms: 4,5,8-Trichloroquinaldine, QU145, MolPort-002-054-365, NSC109471, CID268972, ZINC01701476

Molecular Formula: C10H6Cl3NMolecular Weight: 246.520340 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: POBBQROTQXLRNH-UHFFFAOYSA-N

1203-36-7
4,5,8-TRICHLOROQUINOLINE (9 suppliers)
Compound Structure IUPAC Name: 4,5,8-trichloroquinoline | CAS Registry Number: 855763-24-5
Synonyms: 4,5,8-Trichloroquinoline, AGN-PC-01A9KV, CTK8E4659, ZINC32099379, AKOS009580856, AB52003

Molecular Formula: C9H4Cl3NMolecular Weight: 232.493760 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: YHGCMJPZRPMARL-UHFFFAOYSA-N

855763-24-5
4,5,8-trichloroquinoline-3-carboxylic acid (7 suppliers)
Compound Structure IUPAC Name: ethyl 4,5,8-trichloroquinoline-3-carboxylate | CAS Registry Number: 338795-11-2
Synonyms: Ethyl 4,5,8-trichloroquinoline-3-carboxylate, AC1NC3D8, Oprea1_584967, MolPort-002-874-320, ZINC03118793, AKOS005097371, MCULE-1848251167, AK134259, KB-253188, ethyl 4,5,8-trichloro-3-quinolinecarboxylate, 6J-025

Molecular Formula: C12H8Cl3NO2Molecular Weight: 304.556420 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: OKUJUCIIJHJUSN-UHFFFAOYSA-N

338795-11-2
4,5,8-Trimethyl-1,2,3,4-tetrahydroisoquinoline (0 suppliers)
4,5,8-trimethyl-1,2,3,4-tetrahydronaphthalene-2-carboxylic acid (2 suppliers)
Compound Structure IUPAC Name: 4,5,8-trimethyl-1,2,3,4-tetrahydronaphthalene-2-carboxylic acid | CAS Registry Number: 14557-88-1
Synonyms: NSC138960, AC1L5ZC9, AC1Q5UP6, CTK0I2244, AR-1F8283, AG-J-53199, NSC-138960, 2-Naphthalenecarboxylicacid, 1,2,3,4-tetrahydro-4,5,8-trimethyl-, 2-Naphthoicacid, 1,2,3,4-tetrahydro-4,5,8-trimethyl- (8CI); NSC 138960

Molecular Formula: C14H18O2Molecular Weight: 218.291520 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: BXLWMFTXONCQMK-UHFFFAOYSA-N

14557-88-1
4,5,8-TRIMETHYL-2-(PIPERAZIN-1-YL)QUINOLINE HYDROCHLORIDE (1 supplier)
4,5,8-TRIMETHYLOCTAHYDRO-2H-PYRAZINO[2,3-B][1,4]OXAZINE (5 suppliers)
Compound Structure IUPAC Name: 4,5,8-trimethyl-2,3,4a,6,7,8a-hexahydropyrazino[2,3-b][1,4]oxazine | CAS Registry Number: 100180-96-9
Synonyms: 2H-Pyrazino[2,3-b]-1,4-oxazine,octahydro-4,5,8-trimethyl-, AGN-PC-00MLES, ACMC-20m391, CTK3J8608, AG-D-04496, 2H-Pyrazino[2,3-b]-1,4-oxazine, octahydro-4,5,8-trimethyl-, 2H-Pyrazino[2,3-b]-1,4-oxazine,octahydro-4,5,8-trimethyl-(9CI);4,5,8-TRIMETHYLOCTAHYDRO-2H-PYRAZINO[2,3-B][1,4]OXAZINE

Molecular Formula: C9H19N3OMolecular Weight: 185.266660 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: MHVSUWFOZGBLGK-UHFFFAOYSA-N

100180-96-9
4,5,8-TRIMETHYLQUINOLIN-2(1H)-ONE (3 suppliers)
Compound Structure IUPAC Name: 7-chloro-9-piperidin-1-yl-1,2,3,4-tetrahydroacridine | CAS Registry Number: 5398-80-1
Synonyms: 7-chloro-9-(piperidin-1-yl)-1,2,3,4-tetrahydroacridine, NSC3615, AC1Q3QUP, AC1L592Y, CTK4J9230, NSC-3615, AR-1H3379, AG-J-95087, 7-chloro-9-piperidin-1-yl-1,2,3,4-tetrahydroacridine, Acridine,7-chloro-1,2,3,4-tetrahydro-9-(1-piperidinyl)-, Acridine,7-chloro-1,2,3,4-tetrahydro-9-(1-piperidino)- (8CI); NSC 3615

Molecular Formula: C18H21ClN2Molecular Weight: 300.825740 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: RWJVTVGKOUTVRB-UHFFFAOYSA-N

5398-80-1
4,5,8-TRIPHENYL-3-OXA-4-PHOSPHABICYCLO[4.2.0]OCTA-1(8),5-DIENE 4-OXIDE (3 suppliers)
Compound Structure IUPAC Name: 2,3,7-triphenyl-4-oxa-3$l^{5}-phosphabicyclo[4.2.0]octa-1,6-diene 3-oxide | CAS Registry Number: 65465-77-2
Synonyms: NSC322878, AIDS129045, AIDS-129045, CID331370, NSC 322878, 4,5,8-Triphenyl-3-oxa-4-phosphabicyclo(4.2.0)octa-1(8),5-diene 4-oxide, 4,5,8-Triphenyl-3-oxa-4-phosphabicyclo[4.2.0]octa-1(8),5-diene 4-oxide

Molecular Formula: C24H19O2PMolecular Weight: 370.380221 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: OYEHBSHWVGZDLZ-UHFFFAOYSA-N

65465-77-2
4,5,9,10-Pyrenetetrone (9 suppliers)
Compound Structure IUPAC Name: pyrene-4,5,9,10-tetrone | CAS Registry Number: 14727-71-0
Synonyms: AGN-PC-004DMO, SureCN1445657, CTK0E9127

Molecular Formula: C16H6O4Molecular Weight: 262.216440 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: FQVOWPCGHLYSLB-UHFFFAOYSA-N

14727-71-0
4,5,9,10-PYRENETETRONE, 2,7-BIS(1,1-DIMETHYLETHYL)- (8 suppliers)
Compound Structure IUPAC Name: 2,7-ditert-butylpyrene-4,5,9,10-tetrone | CAS Registry Number: 190843-93-7
Synonyms: SureCN1445682, CTK0E1568, 4,5,9,10-Pyrenetetrone, 2,7-bis(1,1-dimethylethyl)-

Molecular Formula: C24H22O4Molecular Weight: 374.429080 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: TYHKMVKSHVDGOG-UHFFFAOYSA-N

190843-93-7
4,5,9,10-PYRENETETRONE, 2,7-DIHEXYL- (1 supplier)
Compound Structure IUPAC Name: 2,7-dihexylpyrene-4,5,9,10-tetrone | CAS Registry Number: 837421-18-8
Synonyms: 4,5,9,10-Pyrenetetrone, 2,7-dihexyl-, AGN-PC-006VNU, CTK3D1352

Molecular Formula: C28H30O4Molecular Weight: 430.535400 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: XONILNJADRBMID-UHFFFAOYSA-N

837421-18-8
4,5,9,10-Tetraazaphenanthrene (12 suppliers)
Compound Structure Synonyms: D1229

Molecular Formula: C10H6N4Molecular Weight: 182.181440 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: QMFMZFPFIUREDE-UHFFFAOYSA-N

653-05-4
4,5,9,10-TETRABROMO-2,7-BIS(2-OCTYLDODECYL)BENZO[LMN][3,8]PHENANTHROLINE-1,3,6,8-TETRAONE (7 suppliers)
Compound Structure Synonyms: AK142475, 4,5,9,10-Tetrabromo-2,7-bis(2-octyldodecyl)benzo[lmn][3,8]phenanthroline-1,3,6,8(2H,7H)-tetraone

Molecular Formula: C54H82Br4N2O4Molecular Weight: 1142.855880 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: HJKIMHOHQGVMNN-UHFFFAOYSA-N

1219501-17-3
4,5,9,10-TETRABROMO-2,7-DIDODECYLBENZO[LMN][3,8]PHENANTHROLINE-1,3,6,8-TETRAONE (1 supplier)
4,5,9,10-Tetrabromo-2,7-dioctylbenzo[lmn][3,8]phenanthroline-1,3,6,8(2H,7H)-tetraone (7 suppliers)
Compound Structure Synonyms: MolPort-035-677-656, AKOS022174765, AK142557

Molecular Formula: C30H34Br4N2O4Molecular Weight: 806.217960 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: UNEXNPKMEOJLCQ-UHFFFAOYSA-N

954374-43-7
4,5,9,10-Tetrabromobenzo[lmn][3,8]phenanthroline-1,3,6,8(2H,7H)-tetrone (3 suppliers)943148-76-3
4,5,9,10-TETRABROMOISOCHROMENO[6,5,4-DEF]ISOCHROMENE-1,3,6,8- TETRAONE (7 suppliers)
Compound Structure Synonyms: AC1MJBDI, BAS 00025004, MolPort-000-630-180, STL071307, AKOS003620374, MCULE-2460435137, AK142521, 4,5,9,10-Tetrabromo-isochromeno[6,5,4-def]isochromene-1,3,6,8-tetraone, 4,5,9,10-Tetrabromoisochromeno[6,5,4-def]isochromene-1,3,6,8-tetraone, 4,5,9,10-tetrabromoisochromeno[6,5,4-def]isochromene-1,3,6,8-tetrone

Molecular Formula: C14Br4O6Molecular Weight: 583.762200 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: AYAULFUIPANQMY-UHFFFAOYSA-N

299962-88-2
4,5,9,10-Tetrahydro-2,7:3,6-diethanocycloocta[1,2-b:6,5-b']difuran (1 supplier)
Compound Structure Synonyms: [2.2.2.2](2,3,4,5)-Furanophane

Molecular Formula: C16H16O2Molecular Weight: 240.302 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: VUBVRWKOZFDPLA-UHFFFAOYSA-N

98096-45-8
4,5,9,10-tetrahydrodiindeno[1,7-bc:7',1'-hi]acridine (1 supplier)
Compound Structure Synonyms: AC1Q4YXI, AC1L4IE0, CTK4H7109, AR-1F8285, AG-K-37102

Molecular Formula: C25H17NMolecular Weight: 331.409180 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: WIGPDDAYOJIUGB-UHFFFAOYSA-N

36762-20-6
4,5,9,10-TETRAHYDROPYRENE (14 suppliers)
Compound Structure IUPAC Name: 4,5,9,10-tetrahydropyrene | CAS Registry Number: 781-17-9
Synonyms: 4,5,9,10-Tetrahydropyrene, Pyrene, 4,5,9,10-tetrahydro-, CID69906, T2264, T2655, InChI=1/C16H14/c1-3-11-7-9-13-5-2-6-14-10-8-12(4-1)15(11)16(13)14/h1-6H,7-10H

Molecular Formula: C16H14Molecular Weight: 206.282360 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: XDFUNRTWHPWCKO-UHFFFAOYSA-N

781-17-9
4,5,9,14-tetraaza-benzo[b]triphenylene-11-carboxylic acid methyl ester (1 supplier)1062272-45-0
4,5,9-Undecatrien-2-one,6,10-dimethyl- (3 suppliers)
Compound Structure IUPAC Name: 6,10-dimethylundeca-4,5,9-trien-2-one | CAS Registry Number: 16647-05-5
Synonyms: 6,10-Dimethyl-4,5,9-undecatrien-2-one, AC1L3G9M, CTK8H1893, 6,10-dimethylundeca-4,5,9-trien-2-one

Molecular Formula: C13H20OMolecular Weight: 192.297300 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: KLTSFSBBACTSHL-UHFFFAOYSA-N

16647-05-5
4,5-(2',3'-Naphtho)tropone (0 suppliers)4462-90-2
4,5-A-EPOXY-17-METHYL-3-(2-MORPHOLINOETHOXY)MORPHINAN-6-A-OL BIS(HYDROGENTARTRATE) (1 supplier)
Compound Structure Synonyms: CID5746348, LS-91993, 3-Morpholylaethyl-dihydro-morphin (bis-hydrogentartrat), 3-Morpholylaethyl-dihydro-morphin (bis-hydrogentartrat) [German], 4,5-alpha-Epoxy-17-methyl-3-(2-morpholinoethoxy)morphinan-6-alpha-ol bis(hydrogentartrate), Morphinan-6-alpha-ol, 4,5-alpha-epoxy-17-methyl-3-(2-morpholinoethoxy)-, bis(hydrogentartrate)

Molecular Formula: C31H44N2O16Molecular Weight: 700.684860 [g/mol]
H-Bond Donor: 9H-Bond Acceptor: 18

InChIKey: JGARUPJPIFMHAX-MNNIXRQBSA-N

74063-39-1
4,5-Acridinediamine (2 suppliers)
Compound Structure IUPAC Name: acridine-4,5-diamine | CAS Registry Number: 3407-96-3
Synonyms: Acridine-4,5-diamine, CHEMBL148798, CTK1B1366

Molecular Formula: C13H11N3Molecular Weight: 209.246540 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: URHUZZRZASOLKY-UHFFFAOYSA-N

3407-96-3
4,5-Acridinediamine, 3,6-bis[2-(diethylamino)ethoxy]- (1 supplier)
Compound Structure IUPAC Name: 3,6-bis[2-(diethylamino)ethoxy]acridine-4,5-diamine | CAS Registry Number: 87040-72-0
Synonyms: CTK3C5810

Molecular Formula: C25H37N5O2Molecular Weight: 439.593580 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 7

InChIKey: QWVBCPIXQKIUTC-UHFFFAOYSA-N

87040-72-0
4,5-Acridinediamine, 3,6-bis[2-(diethylamino)ethoxy]-,monohydrochloride (0 suppliers)87040-73-1
4,5-Acridinedicarboxaldehyde,3,6-bis(dimethylamino)-, mono[bis(2-chloroethyl)hydrazone] (9CI) (1 supplier)
Compound Structure IUPAC Name: 5-[(E)-[bis(2-chloroethyl)hydrazinylidene]methyl]-3,6-bis(dimethylamino)acridine-4-carbaldehyde | CAS Registry Number: 69837-09-8
Synonyms: BRN 0502837, 3,6-Bis(dimethylamino)acridine-4,5-dicarbaldehyde N,N-bis(2-chloroethyl)hydrazone, Acridine-4,5-dicarboxaldehyde, 3,6-bis(dimethylamino)-, 5-(2,2-di-(2-chloroethyl)hydrazone), LS-14335, 5-22-13-00335 (Beilstein Handbook Reference)

Molecular Formula: C23H27Cl2N5OMolecular Weight: 460.399380 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: KLRJINLLADMHID-VULFUBBASA-N

69837-09-8
4,5-Amino-2-cyano benzotrifluoride (5 suppliers)143269-53-8
4,5-Azulenedicarboxaldehyde,1,2,4,5,6,7,8,8a-octahydro-2,2,8-trimethyl-, (4S,5S,8S,8aS)- (0 suppliers)152075-92-8
4,5-Azulenedicarboxylic acid dimethyl ester (1 supplier)
Compound Structure IUPAC Name: dimethyl azulene-4,5-dicarboxylate | CAS Registry Number: 33828-75-0
Synonyms: CTK8I2756

Molecular Formula: C14H12O4Molecular Weight: 244.246 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: KJHQTCNXUQVCIA-UHFFFAOYSA-N

33828-75-0
4,5-Azulenedimethanol,1,2,3,5,6,7,8,8a-octahydro-2,2,8-trimethyl-, (5S,8S,8aS)- (0 suppliers)
Compound Structure IUPAC Name: [(5S,8S,8aS)-4-(hydroxymethyl)-2,2,8-trimethyl-3,5,6,7,8,8a-hexahydro-1H-azulen-5-yl]methanol | CAS Registry Number: 152075-93-9
Synonyms: Tremulenediol A

Molecular Formula: C15H26O2Molecular Weight: 238.371 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: DUUZWEOWPLXBAR-TUAOUCFPSA-N

152075-93-9
4,5-Azulenedimethanol,1,2,4,5,6,7,8,8a-octahydro-2,2,8-trimethyl-, (4S,5S,8S,8aS)- (0 suppliers)152075-94-0
4,5-b']dithiophene)-2,6-diyl-alt-(4-(2-ethylhexanoyl)-thie-no[3,4-b]thiophene))-2,6-diyl] (0 suppliers)1202249-71-5
4,5-BENZO-1'-ETHYL-3-METHYL-CHINATHIACARBOCYANINE IODIDE (0 suppliers)
4,5-Benzo-1,1'-Dibutyl-3,3,3',3',5'-Pentamethylindacarbocyanine Perchlorate (5 suppliers)
Compound Structure IUPAC Name: 3-butyl-2-[3-(1-butyl-3,3,5-trimethylindol-2-ylidene)prop-1-enyl]-1,1-dimethylbenzo[e]indol-3-ium;perchlorate | CAS Registry Number: 215370-93-7
Synonyms: CTK1A0094, AG-E-57838, 1H-Benz[e]indolium, 3-butyl-2-[3-(1-butyl-1,3-dihydro-3,3,5-trimethyl-2H-indol-2-ylidene)-1-propen-1-yl]-1,1-dimethyl-, perchlorate (1:1)

Molecular Formula: C36H45ClN2O4Molecular Weight: 605.206500 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: VPUZRDXXKUQKNE-UHFFFAOYSA-M

215370-93-7
4,5-BENZO-3',9-DIETHYL-5'-METHYL-3-(3-SULFOPROPYL)THIACARBOCYANINE BETAINE (7 suppliers)
Compound Structure IUPAC Name: 3-[2-[2-[(3-ethyl-5-methyl-1,3-benzothiazol-2-ylidene)methyl]but-1-enyl]benzo[e][1,3]benzothiazol-1-ium-1-yl]propane-1-sulfonate | CAS Registry Number: 28784-39-6
Synonyms: AC1MTUN8, CTK8F3977, AG-E-92902, 3-(2-{2-[(3-ethyl-5-methyl-1,3-benzothiazol-2(3H)-ylidene)methyl]but-1-en-1-yl}naphtho[1,2-d][1,3]thiazol-1-ium-1-yl)propane-1-sulfonate, 3-[2-[2-[(3-ethyl-5-methyl-1,3-benzothiazol-2-ylidene)methyl]but-1-enyl]benzo[e][1,3]benzothiazol-1-ium-1-yl]propane-1-sulfonate, Naphtho[1,2-d]thiazolium,2-[2-[(3-ethyl-5-methyl-2(3H)-benzothiazolylidene)methyl]-1-butenyl]-1-(3-sulfopropyl)-,inner salt (9CI); Naphtho[1,2-d]thiazolium,2-[2-[(3-ethyl-5-methyl-2-benzothiazolinylidene)methyl]-1-butenyl]-1-(3-sulfopropyl)-,hydroxide, inner salt (8CI)

Molecular Formula: C29H30N2O3S3Molecular Weight: 550.755100 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: BCJMYXULAHGVFY-UHFFFAOYSA-N

28784-39-6
4,5-BENZO-CIS-7-AZABICYCLO[4.2.0]OCTAN-8-ONE (6 suppliers)
Compound Structure IUPAC Name: 2a,3,4,8b-tetrahydro-1H-naphtho[1,2-b]azet-2-one | CAS Registry Number: 5691-27-0
Synonyms: NSC174635, 59433-90-8, 4,5-benzo-cis-7-azabicyclo[4.2.0]octan-8-one, 2a,3,4,8b-Tetrahydronaphtho[1,2-b]azet-2(1H)-one, 2a,3,4,8b-Tetrahydronaphtho(1,2-b)azet-2(1H)-one, AC1L6VZL, (1S,6S)-4,5-benzo-7-azabicyclo[4.2.0]octan-8-one, AGN-PC-01A9BB, CTK8F5500, 874292-66-7, AKOS015695002, AG-G-00246, NSC 174635, NSC-174635, 2a,3,4,8b-tetrahydro-1H-naphtho[1,2-b]azet-2-one, Naphth[1,2-b]azet-2(1H)-one, 2a,3,4,8b-tetrahydro-

Molecular Formula: C11H11NOMolecular Weight: 173.211140 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: RVCIXYMGIRZTFA-UHFFFAOYSA-N

5691-27-0
4,5-BENZO[D]IMIDAZOLEDIOL,2-METHYL- (3 suppliers)
Compound Structure IUPAC Name: 2-methyl-1H-benzimidazole-4,5-diol | CAS Registry Number: 802858-09-9
Synonyms: SCHEMBL6657865, 4,5-Benzimidazolediol,2-methyl-

Molecular Formula: C8H8N2O2Molecular Weight: 164.161320 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 3

InChIKey: GXFRFJURPHUASB-UHFFFAOYSA-N

802858-09-9
4,5-Benzofurandicarboxylic acid, 2-(4-nitrophenyl)-, dimethyl ester (2 suppliers)41019-64-1
4,5-BENZOFURANDIOL,6-AMINO- (3 suppliers)
Compound Structure IUPAC Name: 6-amino-1-benzofuran-4,5-diol | CAS Registry Number: 138106-29-3
Synonyms: 4,5-Benzofurandiol,6-amino-

Molecular Formula: C8H7NO3Molecular Weight: 165.146080 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 4

InChIKey: VWECSWMEKVRUEO-UHFFFAOYSA-N

138106-29-3
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