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CHEMICAL products beginning with : C
71651 to 71700 of 72822 results  Page: << Previous 50 Results 1420 1421 1422 1423 1424 1425 1426 1427 1428 1429 1430 1431 1432 1433 [1434] 1435 1436 1437 1438 1439 1440 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
Cycloxydim (24 suppliers)
Compound Structure IUPAC Name: 2-[1-(ethoxyamino)butylidene]-5-(thian-3-yl)cyclohexane-1,3-dione | CAS Registry Number: 101205-02-1
Synonyms: Focus, Focus Ultra, Cycloxidim, Cycloxydime, Cycloxydim [ISO], Cycloxydim [BSI:ISO], Cycloxydime [ISO-French], BAS 517H, BAS 517, 46071_RIEDEL, BAS 51701H, BAS 51704H, 46071_SIGMA, BAS 517-02H, CHEBI:280857, CID91765, Esterase from Saccharomyces cerevisiae, LS-57571, C10913, (+-)-2-(1-(Ethoxyimino)butyl)-3-hydroxy-5-thian-3-cyclohex-2-enone

Molecular Formula: C17H27NO3SMolecular Weight: 325.466180 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: HAHCNFVGRVWFIP-UHFFFAOYSA-N

101205-02-1
CYCLOZIL (7 suppliers)53239-58-0
CYCLPENTA[2,3]INDENO[5,6-D]THIAZOLE (9 suppliers)
Compound Structure Synonyms: AKOS027399594, Cyclopenta[2,3]indeno[5,6-d]thiazole, AK439438

Molecular Formula: C13H7NSMolecular Weight: 209.266 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: YINVZRNYYJTDOU-UHFFFAOYSA-N

162304-37-2
CYCLPENTA[2,3]INDENO[5,6-D]THIAZOLE,4B,5,6,7,7A,8-HEXAHYDRO- (9 suppliers)
Compound Structure Synonyms: AKOS027399563, AK439400, 4B,5,6,7,7a,8-hexahydrocyclopenta[2,3]indeno[5,6-d]thiazole

Molecular Formula: C13H13NSMolecular Weight: 215.314 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: UTMNPLNRXLHKFG-UHFFFAOYSA-N

161895-09-6
CYCLPENTA[4,5]AZEPINO[2,1,7-CD]PYRROLIZINE (9 suppliers)
Compound Structure Synonyms: CID141384, Cyclopent[4,5]azepino[2,1,7-cd]pyrrolizine, Cyclopent(4,5)azepino(2,1,7-cd)pyrrolizine

Molecular Formula: C14H9NMolecular Weight: 191.227960 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: NCTLVUDKEUVIDI-UHFFFAOYSA-N

27884-38-4
CYCLPENTA[B]-1,4-OXAZINE-5,7(2H,6H)-DIONE,TETRAHYDRO- (9 suppliers)
Compound Structure IUPAC Name: 3,4,4a,7a-tetrahydro-2H-cyclopenta[b][1,4]oxazine-5,7-dione | CAS Registry Number: 166109-03-1
Synonyms: CTK8H1867, AKOS027399835, AK439775, Tetrahydrocyclopenta[b][1,4]oxazine-5,7(6H,7aH)-dione

Molecular Formula: C7H9NO3Molecular Weight: 155.153 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: DDSIAUPGEGCDAQ-UHFFFAOYSA-N

166109-03-1
CYCLPENTA[B]AZEPIN-8-OL,DECAHYDRO-,(3A-A-,8-SS-,8A-A-)- (7 suppliers)98218-79-2
CYCLPENTA[B]AZEPINE,2,3,4,5,5A,6,7,8-OCTAHYDRO-,1-OXIDE (8 suppliers)
Compound Structure IUPAC Name: 1-oxido-2,3,4,5,5a,6,7,8-octahydrocyclopenta[b]azepin-1-ium | CAS Registry Number: 608532-55-4
Synonyms: Cyclopent[b]azepine, 2,3,4,5,5a,6,7,8-octahydro-, 1-oxide (9CI), CTK2F1989, AG-G-21301

Molecular Formula: C9H15NOMolecular Weight: 153.221500 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: XDXMDWITKDYIOC-UHFFFAOYSA-N

608532-55-4
CYCLPENTA[B]AZEPINE,DECAHYDRO-7-METHYLENE-,TRANS- (9 suppliers)133228-33-8
CYCLPENTA[B]AZEPINE-5A,8-1H-DIOL,OCTAHYDRO-8-METHYL- (7 suppliers)81978-81-6
CYCLPENTA[B]INDOL-3(2H)-ONE,1,4-DIHYDRO-,OXIME (5 suppliers)
Compound Structure IUPAC Name: N-(1,2-dihydrocyclopenta[b]indol-3-yl)hydroxylamine | CAS Registry Number: 22942-83-2
Synonyms: Oprea1_283634, BRN 1460765, MolPort-002-323-634, STK371435, 1-Keto-2,3-dihydrocyclopentindole oxime, ZINC00213074, CID5493272, LS-58384, 1,2,3,4-Tetrahydrocyclopent(b)indol-3-one oxime, 5-21-08-00471 (Beilstein Handbook Reference), Cyclopent(b)indol-3-one, 1,2,3,4-tetrahydro-, oxime, Cyclopent(b)indol-3(2H)-one, 1,4-dihydro-, oxime (8CI, 9CI), (3E)-N-hydroxy-1,4-dihydrocyclopenta[b]indol-3(2H)-imine

Molecular Formula: C11H10N2OMolecular Weight: 186.209900 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: PMHOZFCUCJCWFO-UHFFFAOYSA-N

22942-83-2
CYCLPENTA[B]INDOL-3(2H)-ONE,1,4-DIHYDRO-2,4-DIMETHYL- (7 suppliers)566149-87-9
CYCLPENTA[B]INDOL-3(2H)-ONE,1,4-DIHYDRO-5-METHYL-,OXIME (7 suppliers)
Compound Structure IUPAC Name: N-(5-methyl-1,2-dihydrocyclopenta[b]indol-3-yl)hydroxylamine | CAS Registry Number: 774593-72-5
Synonyms: CTK9A4565, Cyclopent[b]indol-3 -one,1,4-dihydro-5-methyl-,oxime

Molecular Formula: C12H12N2OMolecular Weight: 200.236480 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: PRHJUKFONPUQKI-UHFFFAOYSA-N

774593-72-5
CYCLPENTA[B]INDOL-3(2H)-ONE,1,4-DIHYDRO-6-METHYL-,OXIME (7 suppliers)774593-76-9
CYCLPENTA[B]INDOLE,1,2,3,4-TETRAHYDRO-4-(ISOPROPYL)- (7 suppliers)
Compound Structure IUPAC Name: 4-propan-2-yl-2,3-dihydro-1H-cyclopenta[b]indole | CAS Registry Number: 535961-93-4
Synonyms: AKOS005155821, AK452708, PL058859, 4-Isopropyl-1,2,3,4-tetrahydrocyclopenta[b]indole, 4-(PROPAN-2-YL)-1H,2H,3H,4H-CYCLOPENTA[B]INDOLE

Molecular Formula: C14H17NMolecular Weight: 199.297 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: UNWDHQZFKDAARR-UHFFFAOYSA-N

535961-93-4
CYCLPENTA[B]INDOLE,1,2,3,4-TETRAHYDRO-7-METHOXY- (21 suppliers)
Compound Structure IUPAC Name: 7-methoxy-1,2,3,4-tetrahydrocyclopenta[b]indole | CAS Registry Number: 89169-57-3
Synonyms: SureCN4279959, AKOS006285900, MCULE-2653297094, KB-49277, FT-0695751, 7-methoxy-1H,2H,3H,4H-cyclopenta[b]indole, Cyclopent[b]indole,1,2,3,4-tetrahydro-7-methoxy-

Molecular Formula: C12H13NOMolecular Weight: 187.237720 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: HONJGUSMTAVGKM-UHFFFAOYSA-N

89169-57-3
CYCLPENTA[B]INDOLE,1,2,3,4-TETRAHYDRO-7-METHYL- (25 suppliers)
Compound Structure IUPAC Name: 7-methyl-1,2,3,4-tetrahydrocyclopenta[b]indole | CAS Registry Number: 1130-93-4
Synonyms: 7-methyl-1,2,3,4-tetrahydrocyclopenta[b]indole, AC1NHS6O, SureCN1869103, CTK8B7254, MolPort-001-001-592, ANW-56829, AKOS000295383, AK100043, KB-49278, FT-0692964, H00052, Cyclopent[b]indole,1,2,3,4-tetrahydro-7-methyl-

Molecular Formula: C12H13NMolecular Weight: 171.238320 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 0

InChIKey: XSPVKGRMUCWWSM-UHFFFAOYSA-N

1130-93-4
CYCLPENTA[B]INDOLE,1,2,3,4-TETRAHYDRO-7-NITRO- (19 suppliers)
Compound Structure IUPAC Name: 7-nitro-1,2,3,4-tetrahydrocyclopenta[b]indole | CAS Registry Number: 13687-72-4
Synonyms: KB-49279, FT-0695752, Cyclopent[b]indole,1,2,3,4-tetrahydro-7-nitro-

Molecular Formula: C11H10N2O2Molecular Weight: 202.209300 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: AMDGDBBFKCHJHW-UHFFFAOYSA-N

13687-72-4
CYCLPENTA[B]INDOLE,2,3-DIHYDRO- (7 suppliers)
Compound Structure IUPAC Name: 2,3-dihydrocyclopenta[b]indole | CAS Registry Number: 790600-02-1
Synonyms: CTK9A4995, Cyclopent[b]indole,2,3-dihydro-

Molecular Formula: C11H9NMolecular Weight: 155.195860 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: DNBLHHKTWUDMHE-UHFFFAOYSA-N

790600-02-1
CYCLPENTA[B]INDOLE,3,4-DIHYDRO- (7 suppliers)
Compound Structure IUPAC Name: 3,4-dihydrocyclopenta[b]indole | CAS Registry Number: 7075-77-6
Synonyms: 3,4-Dihydrocyclopenta[b]indole, 3H,4H-CYCLOPENTA[B]INDOLE, AKOS027322189, AK312976, PL067603

Molecular Formula: C11H9NMolecular Weight: 155.200 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 0

InChIKey: VEOOYKXXDYLCBG-UHFFFAOYSA-N

7075-77-6
CYCLPENTA[B]INDOLE,3-ETHYL-1,2,3,4-TETRAHYDRO-3,4-DIMETHYL- (10 suppliers)
Compound Structure IUPAC Name: 3-ethyl-3,4-dimethyl-1,2-dihydrocyclopenta[b]indole | CAS Registry Number: 667466-10-6
Synonyms: CTK8J9347, Cyclopent[b]indole,3-ethyl-1,2,3,4-tetrahydro-3,4-dimethyl-

Molecular Formula: C15H19NMolecular Weight: 213.318060 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: ZEHDZJOQKREMMF-UHFFFAOYSA-N

667466-10-6
CYCLPENTA[B]INDOLE,3-ETHYL-1,2,3,4-TETRAHYDRO-3-METHYL- (7 suppliers)667466-11-7
CYCLPENTA[B]INDOLE,3-VINYL-1,2,3,4-TETRAHYDRO-3-METHYL- (7 suppliers)
Compound Structure IUPAC Name: 3-ethenyl-3-methyl-2,4-dihydro-1H-cyclopenta[b]indole | CAS Registry Number: 596105-70-3
Synonyms: CTK8J5152, Cyclopent[b]indole,3-ethenyl-1,2,3,4-tetrahydro-3-methyl-

Molecular Formula: C14H15NMolecular Weight: 197.275600 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 0

InChIKey: LQHNPEZWVADTHH-UHFFFAOYSA-N

596105-70-3
CYCLPENTA[B]INDOLE,6,7-DIFLUORO-1,2,3,4-TETRAHYDRO- (9 suppliers)
Compound Structure IUPAC Name: 6,7-difluoro-1,2,3,4-tetrahydrocyclopenta[b]indole | CAS Registry Number: 327022-06-0
Synonyms: CTK8I2149, Cyclopent[b]indole,6,7-difluoro-1,2,3,4-tetrahydro-

Molecular Formula: C11H9F2NMolecular Weight: 193.192666 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: UTYDLBBYIZPETR-UHFFFAOYSA-N

327022-06-0
CYCLPENTA[B]INDOLE,7-ETHOXY-1,2,3,4-TETRAHYDRO- (10 suppliers)
Compound Structure IUPAC Name: 7-ethoxy-1,2,3,4-tetrahydrocyclopenta[b]indole | CAS Registry Number: 96472-51-4
Synonyms: Cyclopent[b]indole,7-ethoxy-1,2,3,4-tetrahydro-

Molecular Formula: C13H15NOMolecular Weight: 201.264300 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: KMJYUGOMIHAOOL-UHFFFAOYSA-N

96472-51-4
CYCLPENTA[B]INDOLE,7-FLUORO-1,2,3,4-TETRAHYDRO- (23 suppliers)
Compound Structure IUPAC Name: 7-fluoro-1,2,3,4-tetrahydrocyclopenta[b]indole | CAS Registry Number: 327021-84-1
Synonyms: 7-fluoro-1,2,3,4-tetrahydrocyclopenta[b]indole, CTK7C1436, MolPort-006-067-198, ALBB-005420, ANW-45044, SBB047792, STK503400, ZINC34926206, AKOS005171534, AG-A-91839, AK-92901, KB-46362, 7-fluoro-1H,2H,3H,4H-cyclopenta[b]indole, BB 0237727, FT-0692950, W5448

Molecular Formula: C11H10FNMolecular Weight: 175.202203 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: UKPAYQUYANHPBO-UHFFFAOYSA-N

327021-84-1
CYCLPENTA[B]INDOLE-1-CARBOXYLIC ACID1,4-DIHYDRO-,METHYL ESTER (4 suppliers)183803-82-9
CYCLPENTA[B]INDOLE-5,8-DIONE,1,2,3,4-TETRAHYDRO-3-HYDROXY-7-METHYL- (10 suppliers)
Compound Structure IUPAC Name: 3-hydroxy-7-methyl-1,2,3,4-tetrahydrocyclopenta[b]indole-5,8-dione | CAS Registry Number: 261163-69-3
Synonyms: Cyclopent[b]indole-5,8-dione, 1,2,3,4-tetrahydro-3-hydroxy-7-methyl- (9CI), CTK1A0554, AG-E-81292

Molecular Formula: C12H11NO3Molecular Weight: 217.220640 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: GPFZOPSRKNDAIV-UHFFFAOYSA-N

261163-69-3
CYCLPENTA[B]INDOLE-5-CARBOXALDEHYDE,1,2,3,4-TETRAHYDRO-1-METHYL- (9 suppliers)
Compound Structure IUPAC Name: 1-methyl-1,2,3,4-tetrahydrocyclopenta[b]indole-5-carbaldehyde | CAS Registry Number: 420802-69-3
Synonyms: SCHEMBL6278389, Cyclopent[b]indole-5-carboxaldehyde,1,2,3,4-tetrahydro-1-methyl-

Molecular Formula: C13H13NOMolecular Weight: 199.248420 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: BGYRJQYUOKSBED-UHFFFAOYSA-N

420802-69-3
CYCLPENTA[B]INDOLE-5-CARBOXALDEHYDE,1,2,3,4-TETRAHYDRO-2-METHYL- (11 suppliers)
Compound Structure IUPAC Name: 2-methyl-1,2,3,4-tetrahydrocyclopenta[b]indole-5-carbaldehyde | CAS Registry Number: 420802-68-2
Synonyms: SCHEMBL6275800, CTK8I6934, ACM420802682, PL056484, 2-METHYL-1H,2H,3H,4H-CYCLOPENTA[B]INDOLE-5-CARBALDEHYDE, Cyclopent[b]indole-5-carboxaldehyde, 1,2,3,4-tetrahydro-2-methyl- (9CI)

Molecular Formula: C13H13NOMolecular Weight: 199.253 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: GVGKCPAUHXJSFA-UHFFFAOYSA-N

420802-68-2
CYCLPENTA[B]INDOLE-5-CARBOXALDEHYDE,1,2,3,4-TETRAHYDRO-3-METHYL- (11 suppliers)
Compound Structure IUPAC Name: 3-methyl-1,2,3,4-tetrahydrocyclopenta[b]indole-5-carbaldehyde | CAS Registry Number: 420802-67-1
Synonyms: SCHEMBL6280972, Cyclopent[b]indole-5-carboxaldehyde,1,2,3,4-tetrahydro-3-methyl-

Molecular Formula: C13H13NOMolecular Weight: 199.248420 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: UILUEFWCUVDELH-UHFFFAOYSA-N

420802-67-1
CYCLPENTA[B]INDOLE-7-CARBONITRILE,1,2,3,4-TETRAHYDRO- (20 suppliers)
Compound Structure IUPAC Name: 1,2,3,4-tetrahydrocyclopenta[b]indole-7-carbonitrile | CAS Registry Number: 628294-80-4
Synonyms: SureCN541264, CTK8J7048, AKOS006285901, AK116414, KB-49280, FT-0695753, 1,2,3,4-Tetrahydrocyclopenta[b]indole-7-carbonitrile, Cyclopent[b]indole-7-carbonitrile,1,2,3,4-tetrahydro-

Molecular Formula: C12H10N2Molecular Weight: 182.221200 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: AXPULGTWTQAENA-UHFFFAOYSA-N

628294-80-4
CYCLPENTA[B]INDOLE-7-CARBONITRILE,4-ETHYL-1,2,3,4-TETRAHYDRO- (7 suppliers)
Compound Structure IUPAC Name: 4-ethyl-2,3-dihydro-1H-cyclopenta[b]indole-7-carbonitrile | CAS Registry Number: 628294-81-5
Synonyms: SCHEMBL541977, CTK8J7049, SAFNULURAPBBFR-UHFFFAOYSA-N, 7-cyano-4-ethyl-1,2,3,4-tetrahydrocyclopent[b]indole, Cyclopent[b]indole-7-carbonitrile,4-ethyl-1,2,3,4-tetrahydro-

Molecular Formula: C14H14N2Molecular Weight: 210.274360 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: SAFNULURAPBBFR-UHFFFAOYSA-N

628294-81-5
CYCLPENTA[B]INDOLE-7-CARBOXALDEHYDE,4-ETHYL-1,2,3,4-TETRAHYDRO- (7 suppliers)
Compound Structure IUPAC Name: 4-ethyl-2,3-dihydro-1H-cyclopenta[b]indole-7-carbaldehyde | CAS Registry Number: 628294-82-6
Synonyms: PL063898, 4-ethyl-1,2,3,4-tetrahydrocyclopenta[b]indole-7-carbaldehyde, 4-ETHYL-1H,2H,3H,4H-CYCLOPENTA[B]INDOLE-7-CARBALDEHYDE

Molecular Formula: C14H15NOMolecular Weight: 213.280 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: QYRRMXHJZKPDSN-UHFFFAOYSA-N

628294-82-6
CYCLPENTA[B]INDOLE-7-CARBOXYLIC ACID,1,2,3,4-TETRAHYDRO (21 suppliers)
Compound Structure IUPAC Name: 1,2,3,4-tetrahydrocyclopenta[b]indole-7-carboxylic acid | CAS Registry Number: 446829-40-9
Synonyms: 1,2,3,4-tetrahydrocyclopenta[b]indole-7-carboxylic acid, AQ-086/40975344, AC1NHS6F, SureCN4283723, Oprea1_094805, CTK8E3100, MolPort-001-001-588, AKOS000295370, MCULE-6738967763, QC-5270, KB-49281, FT-0690795, Cyclopent[b]indole-7-carboxylic acid,1,2,3,4-tetrahydro-

Molecular Formula: C12H11NO2Molecular Weight: 201.221240 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: HTKITKAJVLQHNT-UHFFFAOYSA-N

446829-40-9
CYCLPENTA[B]OXOCIN-2(3H)-ONE,OCTAHYDRO-6-HYDROXY-7-METHYL-,(6R,6AS,7R,9AR)- (7 suppliers)642071-89-4
CYCLPENTA[C]AZEPIN-1(2H)-ONE,OCTAHYDRO-,CIS- (9 suppliers)180960-74-1
CYCLPENTA[C]AZEPIN-3(2H)-ONE,OCTAHYDRO- (9 suppliers)
Compound Structure IUPAC Name: 2,4,5,5a,6,7,8,8a-octahydro-1H-cyclopenta[c]azepin-3-one | CAS Registry Number: 408507-44-8
Synonyms: CTK8I6347, Cyclopent[c]azepin-3 -one,octahydro-

Molecular Formula: C9H15NOMolecular Weight: 153.221500 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: VOONRSLUYWDXAW-UHFFFAOYSA-N

408507-44-8
CYCLPENTA[C]OXACYCLOTETRADECIN-3(1H)-ONE,1- ETHYL-4,5,6,7,10,12A,13,14,15,15A-DECAHYDRO- 13,14-DIHYDROXY-,(1S,8Z,11Z,12AS,13R,14R,- 15AR)- (4 suppliers)149633-54-5
CYCLPENTA[D][1,3]OXAZIN-2(1H)-ONE,HEXAHYDRO-7A-METHYL-,(4AR,7AS)-REL- (9 suppliers)
Compound Structure IUPAC Name: (4aR,7aS)-7a-methyl-1,4,4a,5,6,7-hexahydrocyclopenta[d][1,3]oxazin-2-one | CAS Registry Number: 421765-75-5
Synonyms: KB-277082, (4aR,7aS)-7a-Methylhexahydrocyclopenta[d][1,3]oxazin-2(1H)-one

Molecular Formula: C8H13NO2Molecular Weight: 155.194320 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: QWZZNOAHMCVSER-XPUUQOCRSA-N

421765-75-5
CYCLPENTA[D][1,3]OXAZINE,4-FLUORO-4,4A,5,6,7,7A-HEXAHYDRO-2,4,7A-TRIMETHYL-,(4-A-,4A-A-,7A-A-)- (10 suppliers)
Compound Structure IUPAC Name: (4S,4aS,7aR)-4-fluoro-2,4,7a-trimethyl-4a,5,6,7-tetrahydrocyclopenta[d][1,3]oxazine | CAS Registry Number: 123766-47-2
Synonyms: KB-277259, (4S,4aS,7aR)-4-Fluoro-2,4,7a-trimethyl-4,4a,5,6,7,7a-hexahydrocyclopenta[d][1,3]oxazine

Molecular Formula: C10H16FNOMolecular Weight: 185.238543 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: YALUGMRQNBMWIQ-IVZWLZJFSA-N

123766-47-2
CYCLPENTA[D][1,3]OXAZINE,OCTAHYDRO-1,7A-DIMETHYL-,(4AR,7AS)-REL- (9 suppliers)
Compound Structure IUPAC Name: (4aR,7aS)-1,7a-dimethyl-2,4,4a,5,6,7-hexahydrocyclopenta[d][1,3]oxazine | CAS Registry Number: 421765-81-3
Synonyms: KB-277081, (4aR,7aS)-1,7a-Dimethyloctahydrocyclopenta[d][1,3]oxazine

Molecular Formula: C9H17NOMolecular Weight: 155.237380 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: VAEGDOWYRJLNLI-IUCAKERBSA-N

421765-81-3
CYCLPENTA[D][1,3]OXAZINE,OCTAHYDRO-1-HYDROXY-2,2,7A-TRIMETHYL-,CIS- (7 suppliers)
Compound Structure IUPAC Name: (4aS,7aR)-1-hydroxy-2,2,7a-trimethyl-4a,5,6,7-tetrahydro-4H-cyclopenta[d][1,3]oxazine | CAS Registry Number: 69502-64-3
Synonyms: KB-277091, (4aS,7aR)-2,2,7a-Trimethylhexahydrocyclopenta[d][1,3]oxazin-1(2H)-ol

Molecular Formula: C10H19NO2Molecular Weight: 185.263360 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: CDSXDPYKKGDPJQ-PSASIEDQSA-N

69502-64-3
CYCLPENTA[D]IMIDAZOLE-2,4-DITHIONE,1,3-DIHYDRO- (7 suppliers)
Compound Structure IUPAC Name: 1,3-dihydrocyclopenta[d]imidazole-2,4-dithione | CAS Registry Number: 853944-78-2
Synonyms: AKOS027417593, AK464152, Cyclopenta[d]imidazole-2,4(1H,3H)-dithione

Molecular Formula: C6H4N2S2Molecular Weight: 168.232 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: TWQWKLDIIYZKDO-UHFFFAOYSA-N

853944-78-2
CYCLPENTA[D]IMIDAZOLE-2,5(1H,3H)-DITHIONE (7 suppliers)
Compound Structure IUPAC Name: 1,3-dihydrocyclopenta[d]imidazole-2,5-dithione | CAS Registry Number: 853944-74-8
Synonyms: CTK3E7444, AG-H-43514, 2,5(1H,3H)-Cyclopentimidazoledithione, Cyclopent[d]imidazole-2,5(1H,3H)-dithione

Molecular Formula: C6H4N2S2Molecular Weight: 168.239360 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: XEUOMSOBIHDJNT-UHFFFAOYSA-N

853944-74-8
CYCLPENTA[E]-1,2-OXAZINE-3-CARBOXALDEHYDE,4,4A,5,7A-TETRAHYDRO-,CIS- (7 suppliers)
Compound Structure IUPAC Name: (4aS,7aR)-4,4a,5,7a-tetrahydrocyclopenta[e]oxazine-3-carbaldehyde | CAS Registry Number: 87618-86-8
Synonyms: KB-277093, (4aS,7aR)-4,4a,5,7a-Tetrahydrocyclopenta[e][1,2]oxazine-3-carbaldehyde

Molecular Formula: C8H9NO2Molecular Weight: 151.162560 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: GQFOEQWMIPIGDX-XPUUQOCRSA-N

87618-86-8
CYCLPENTA[E]-1,3-OXAZIN-2(3H)-ONE,HEXAHYDRO-3-METHYL-,CIS- (7 suppliers)
Compound Structure IUPAC Name: (4aS,7aS)-3-methyl-4,4a,5,6,7,7a-hexahydrocyclopenta[e][1,3]oxazin-2-one | CAS Registry Number: 86984-42-1
Synonyms: QLVLLQSFNLQGHP-BQBZGAKWSA-N, KB-277094, 3-Methylhexahydrocyclopenta[e][1,3]oxazin-2(3H)-one #, 1,3-Oxazin-2-one, tetrahydro-3-methyl-5,6-trimethylene, cis-, (4aS,7aS)-3-Methylhexahydrocyclopenta[e][1,3]oxazin-2(3H)-one

Molecular Formula: C8H13NO2Molecular Weight: 155.194320 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: QLVLLQSFNLQGHP-BQBZGAKWSA-N

86984-42-1
CYCLPENTA[E]-1,3-OXAZIN-2(3H)-ONE,HEXAHYDRO-3-METHYL-,TRANS- (7 suppliers)
Compound Structure IUPAC Name: (4aS,7aR)-3-methyl-4,4a,5,6,7,7a-hexahydrocyclopenta[e][1,3]oxazin-2-one | CAS Registry Number: 86984-43-2
Synonyms: KB-277092, Cyclopent[e]-1,3-oxazin-2 -one,hexahydro-3-methyl-,trans-, (4aS,7aR)-3-Methylhexahydrocyclopenta[e][1,3]oxazin-2(3H)-one

Molecular Formula: C8H13NO2Molecular Weight: 155.194320 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: QLVLLQSFNLQGHP-NKWVEPMBSA-N

86984-43-2
CYCLPENTA[E]-1,3-OXAZIN-2(3H)-ONE,HEXAHYDRO-4-METHYL- (10 suppliers)
Compound Structure IUPAC Name: 4-methyl-4,4a,5,6,7,7a-hexahydro-3H-cyclopenta[e][1,3]oxazin-2-one | CAS Registry Number: 122797-14-2
Synonyms: KB-291150, 4-Methylhexahydrocyclopenta[e][1,3]oxazin-2(3H)-one

Molecular Formula: C8H13NO2Molecular Weight: 155.194320 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: FOTWNOVSMGCBPD-UHFFFAOYSA-N

122797-14-2
CYCLPENTA[E]-1,3-OXAZIN-2(3H)-ONE,HEXAHYDRO-4-METHYL-,(4-A-,4A-A-,7A-A-)- (7 suppliers)73609-59-3
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