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CHEMICAL products beginning with : C
68251 to 68300 of 75152 results  Page: << Previous 50 Results 1360 1361 1362 1363 1364 1365 [1366] 1367 1368 1369 1370 1371 1372 1373 1374 1375 1376 1377 1378 1379 1380 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
CYCLOPROP[A]INDENE-1-CARBONYL CHLORIDE,1,1A,6,6A-TETRAHYDRO-,(1A,1ASS,6ABETA)- (2 suppliers)
Compound Structure IUPAC Name: (1S,1aR,6aS)-1,1a,6,6a-tetrahydrocyclopropa[a]indene-1-carbonyl chloride | CAS Registry Number: 98973-71-8
Synonyms: CID179158, CID 179158, Cycloprop(a)indene-1-carbonyl chloride, 1,1a,6,6a-tetrahydro-, (1alpha,1abeta,6abeta)-

Molecular Formula: C11H9ClOMolecular Weight: 192.641560 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: SHTOUBOAVFMJKJ-AEJSXWLSSA-N

98973-71-8
CYCLOPROP[A]INDENE-1-CARBOXALDEHYDE,1,1A,6,6A-TETRAHYDRO- (3 suppliers)
Compound Structure IUPAC Name: 1,1a,6,6a-tetrahydrocyclopropa[a]indene-1-carbaldehyde | CAS Registry Number: 133696-70-5
Synonyms: CTK8G8351, AKOS027397129, AK436239, PL044792, 1,1A,6,6a-tetrahydrocyclopropa[a]indene-1-carbaldehyde, 1H,1AH,6H,6AH-CYCLOPROPA[A]INDENE-1-CARBALDEHYDE

Molecular Formula: C11H10OMolecular Weight: 158.200 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: DEQNOXDXQROZSN-UHFFFAOYSA-N

133696-70-5
CYCLOPROP[A]INDENE-1-CARBOXYLIC ACID,4-CYANO-1,1A,6,6A-TETRAHYDRO-,(1R,1AS,6AR)-REL- (2 suppliers)501373-10-0
CYCLOPROP[B]INDOLE-1A-1H-CARBOXYLIC ACID,OCTAHYDRO-,(1AS,2AS,6AS,6BS)- (2 suppliers)
Compound Structure IUPAC Name: (1aS,2aS,6aS,6bS)-2,2a,3,4,5,6,6a,6b-octahydro-1H-cyclopropa[b]indole-1a-carboxylic acid | CAS Registry Number: 781676-26-4
Synonyms: CTK2H6171, AG-H-13591, Cycloprop[b]indole-1a(1H)-carboxylicacid, octahydro-, (1aS,2aS,6aS,6bS)-, Cycloprop[b]indole-1a(1H)-carboxylic acid, octahydro-, (1aS,2aS,6aS,6bS)- (9CI)

Molecular Formula: C10H15NO2Molecular Weight: 181.231600 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: PXVURULTRSHFSA-GHCJXIJMSA-N

781676-26-4
CYCLOPROP[B]INDOLE-2(1H)-CARBOXYLIC ACID 1A,6B-DIHYDRO-,METHYL ESTER (3 suppliers)
Compound Structure IUPAC Name: methyl 1a,6b-dihydro-1H-cyclopropa[b]indole-2-carboxylate | CAS Registry Number: 148323-46-0
Synonyms: AC1LBH7I, CTK6J2837, Methyl 1a,6b-dihydrocyclopropa[b]indole-2(1H)-carboxylate, SYBTWSRLILYBIM-UHFFFAOYSA-N, AKOS027398395, AK437867, Methyl 1,6b-dihydrocyclopropa[b]indole-2(1aH)-carboxylate, methyl 1a,6b-dihydro-1H-cyclopropa[b]indole-2-carboxylate, Methyl 1a,6b-dihydrocyclopropa[b]indole-2(1H)-carboxylate #, 1a,6a-Dihydro-1H-6-azacyclopropa[a]indene-6-carboxylic acid, methyl ester

Molecular Formula: C11H11NO2Molecular Weight: 189.214 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: SYBTWSRLILYBIM-UHFFFAOYSA-N

148323-46-0
Cycloprop[cd]azulene,decahydro- (8CI,9CI) (0 suppliers)3103-87-5
Cycloprop[e]inden-6-ol,decahydro-6-methyl-3-methylene-1-(1-methylethyl)-,(1R,1aR,3aR,6S,6aR,6bR)-rel-(-)- (9CI) (0 suppliers)
Compound Structure IUPAC Name: (1S,1aS,3aS,6R,6aS,6bS)-6-methyl-3-methylidene-1-propan-2-yl-1,1a,2,3a,4,5,6a,6b-octahydrocyclopropa[g]inden-6-ol | CAS Registry Number: 118891-87-5
Synonyms: Oreodaphnenol

Molecular Formula: C15H24OMolecular Weight: 220.356 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: UGQJHBLOKYSYPU-MNQBEEPXSA-N

118891-87-5
CYCLOPROP[E]INDENE-1A-1H-CARBOXALDEHYDE,3A,4,5,6,6A,6B-HEXAHYDRO-2-(HYDROXYMETHYL)-5,5,6B-TRIMETHYL-,(1AS-(1A-A,3A-SS,6A-SS,6B-A))- (1 supplier)
Compound Structure IUPAC Name: (1aS,3aS,6aS,6bR)-2-(hydroxymethyl)-5,5,6b-trimethyl-3a,4,6,6a-tetrahydro-1H-cyclopropa[e]indene-1a-carbaldehyde | CAS Registry Number: 96910-70-2
Synonyms: Isovellerol, CCRIS 1714, CID57144, BRN 5479902, LS-58808, Cycloprop(e)indene-1a(1H)-carboxaldehyde, 3a,4,5,6,6a,6b-hexahydro-2-(hydroxymethyl)-5,5,6b-trimethyl-, (1aS-(1a-alpha,3a-beta,6a-beta,6b-alpha))-

Molecular Formula: C15H22O2Molecular Weight: 234.333980 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: MRWQPWOAWYZTBU-DZGBDDFRSA-N

96910-70-2
Cyclopropa(c)pyrrolo(3,2-e)indole-7-carboxylic acid, 1,2,4,5,8,8a-hexahydro-6-methyl-4-oxo-2-((5,6,7-trimethoxy-1H-indol-2-yl)carbonyl)-, methyl ester (0 suppliers)
Compound Structure Synonyms: AC1MIQ70, LS-58801

Molecular Formula: C26H25N3O7Molecular Weight: 491.492600 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 7

InChIKey: YTGSKSUJQQNWRS-UHFFFAOYSA-N

134106-68-6
CYCLOPROPA(C)PYRROLO[3,2-E]INDOL-4(5H)-ONE,1,2,8,8A-TETRAHYDRO-7-METHYL-2-(METHYLSULFONYL)-,(+-)- (1 supplier)
Compound Structure Synonyms: CHEBI:359583, CID150241, LS-58806, U-62736, Oleic acid, compound with tributylamine (1:1), U 62736, 7-Methyl-2-(methylsulfonyl)1,2,8,8a-tetrahydro-cyclopropa(c)pyrrolo(3,2-e)indol-4(5H)-one, Cyclopropa(c)pyrrolo(3,2-e)indol-4(5H)-one, 1,2,8,8a-tetrahydro-7-methyl-2-(methylsulfonyl)-, (+-)-1,2,8,8a-Tetrahydro-7-methyl-2-(methylsulfonyl)cyclopropa(c)pyrrolo(3,2-e)indol-4(5H)-one, 3-methyl-10-methylsulfonyl-5,10-diazatetracyclo[7.4.0.01,12.02,6]trideca-2(6),3,8-trien-7-one, 79035-09-9, Cyclopropa(c)pyrrolo(3,2-e)indol-4(5H)-one, 1,2,8,8a-tetrahydro-7-methyl-2-(methylsulfonyl)-, (+-)-

Molecular Formula: C13H14N2O3SMolecular Weight: 278.326860 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: KYNKYZUQDFXAGD-UHFFFAOYSA-N

89553-54-8
CYCLOPROPA(C)QUINOLINE (3 suppliers)
Compound Structure IUPAC Name: 3H-cyclopropa[c]quinoline | CAS Registry Number: 21426-40-4
Synonyms: Cyclopropa(c)quinoline, 1H-Cyclopropa(c)quinoline, CID152422

Molecular Formula: C10H7NMolecular Weight: 141.169280 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: OYYOCYOIJZTYPG-UHFFFAOYSA-N

21426-40-4
Cyclopropa[12,13]-24,27-dinoroleana-4(23),14-dien-28-oicacid, 3',12-dihydro-2,3-dihydroxy-, (2a,3a,12b,13S)- (9CI) (0 suppliers)113540-93-5
CYCLOPROPA[12,13]-27-NOROLEAN-14-EN-28-OIC ACID1',12-DIHYDRO-3-HYDROXY-,(3?12?- 13S)- (2 suppliers)
Compound Structure Synonyms: UNII-47PKC81EXG, Mudanpinoic acid A, 47PKC81EXG, Cyclopropa(12,13)-27-norolean-14-en-28-oic acid, 1',12-dihydro-3-hydroxy-, (3beta,12beta,13S)-

Molecular Formula: C30H46O3Molecular Weight: 454.684440 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: ZVTPITMTNGHPJR-ZJKBQLIWSA-N

203511-36-8
Cyclopropa[12,13]-27-norolean-14-en-28-oicacid, 3',12-dihydro-2,3-dihydroxy-, (2a,3a,12b,13S)- (9CI) (0 suppliers)113540-94-6
Cyclopropa[14,15]cholane(9CI) (0 suppliers)108396-37-8
Cyclopropa[14,15]pregnane(9CI) (0 suppliers)108396-35-6
CYCLOPROPA[16,17]PREGN-4-ENE (1 supplier)24887-50-1
CYCLOPROPA[16,17]PREGN-4-ENE,3',16-DIHYDRO- (1 supplier)26606-90-6
Cyclopropa[16,17]pregn-5-ene,3',16-dihydro- (9CI) (0 suppliers)31466-84-9
Cyclopropa[16,17]pregna-1,4-diene,3',16-dihydro- (8CI,9CI) (0 suppliers)26534-95-2
Cyclopropa[16,17]pregna-4,6-diene,3',16-dihydro- (8CI,9CI) (0 suppliers)26534-97-4
Cyclopropa[2,3]benz[1,2-b]oxepin-7(6H)-one,1a-[2-[(5aS,6S,7R,9aS)-7-(acetyloxy)decahydro-2,2,5a,7-tetramethyl-3-oxo-1-benzoxepin-6-yl]ethyl]octahydro-2,6,6-trimethyl-,(1aR,2R,4aS,9aR)- (0 suppliers)148371-08-8
CYCLOPROPA[2,3]PYRROLO[1,2-A]PYRAZINE (4 suppliers)
Compound Structure Synonyms: CTK4B9973, AG-D-73047, KB-251290

Molecular Formula: C8H6N2Molecular Weight: 130.146640 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: QGVVSWBCKMQZEY-UHFFFAOYSA-N

135741-98-9
CYCLOPROPA[3,4]CYCLOPENTA[1,2-B]PYRIDINE (4 suppliers)
Compound Structure IUPAC Name: cyclopropa[2,3]cyclopenta[4,5-b]pyridine | CAS Registry Number: 17491-90-6
Synonyms: CTK0H2138, AG-E-24615, Cyclopropa[3,4]cyclopenta[1,2-b]pyridine(8CI,9CI), Cyclopropa[3,4]cyclopenta[1,2-b]pyridine (8CI,9CI)

Molecular Formula: C9H5NMolecular Weight: 127.142700 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: SDTTWGZRLPJYFZ-UHFFFAOYSA-N

17491-90-6
CYCLOPROPA[3,4]CYCLOPENTA[1,2-B]QUINOXALINE (5 suppliers)
Compound Structure Synonyms: Cyclopropa[3,4]cyclopenta[1,2-b]quinoxaline(9CI), ACMC-20mkh5, CTK0H3205, AG-D-34861, Cyclopropa[3,4]cyclopenta[1,2-b]quinoxaline (9CI)

Molecular Formula: C12H6N2Molecular Weight: 178.189440 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: GBLMMTCRMMZFNH-UHFFFAOYSA-N

114535-15-8
CYCLOPROPA[3,4]CYCLOPENTA[1,2-C]PYRIDINE (4 suppliers)
Compound Structure IUPAC Name: cyclopropa[2,3]cyclopenta[2,4-a]pyridine | CAS Registry Number: 17491-89-3
Synonyms: CTK0H2137, AG-E-24614, Cyclopropa[3,4]cyclopenta[1,2-c]pyridine(8CI,9CI), Cyclopropa[3,4]cyclopenta[1,2-c]pyridine (8CI,9CI)

Molecular Formula: C9H5NMolecular Weight: 127.142700 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: HKWBMDHMHPKBIA-UHFFFAOYSA-N

17491-89-3
Cyclopropa[3,4]cyclopenta[1,2-d]-1,3-dioxol-5-ol, 3b-[[[(1,1-dimethylethyl)diphenylsilyl]oxy]methyl]hexahydro-2,2-dimethyl-, (3aR,3bR,4aS,5S,5aS)- (4 suppliers)
Compound Structure Synonyms: AKOS027321889, AK312371, (3aR,3bR,4aS,5S,5aS)-3b-(((tert-Butyldiphenylsilyl)oxy)methyl)-2,2-dimethylhexahydrocyclopropa[3,4]cyclopenta[1,2-d][1,3]dioxol-5-ol, (3aS)-2,2-Dimethyl-6-(tert-butyldiphenylsiloxymethyl)-5beta,6beta-methano-3aalpha,5,6,6aalpha-tetrahydro-4H-cyclopenta-1,3-dioxole-4beta-ol

Molecular Formula: C26H34O4SiMolecular Weight: 438.639 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: XFSRKIPDQLASTK-SQSAXNKISA-N

915694-38-1
Cyclopropa[3,4]cyclopenta[1,2-d]-1,3-dioxole-3b(3aH)-carboxylic acid, tetrahydro-5-hydroxy-2,2-dimethyl-, ethyl ester, (3aR,3bS,4aS,5S,5aS)- (4 suppliers)
Compound Structure IUPAC Name: ethyl (1R,2S,4S,5S,6S)-5-hydroxy-8,8-dimethyl-7,9-dioxatricyclo[4.3.0.02,4]nonane-2-carboxylate | CAS Registry Number: 793695-59-7
Synonyms: Ethyl (1S,2R,3S,4S,5S)-2,3-O-(Isopropylidene)-4-hydroxybicyclo[3.1.0]hexanecarboxylate

Molecular Formula: C12H18O5Molecular Weight: 242.271 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: SBJHJYQWYJORMZ-FJVRFIPSSA-N

793695-59-7
CYCLOPROPA[3,4]CYCLOPENTA[1,2-D]-1,3-DIOXOLE-4A(3AH)-METHANOL,TETRAHYDRO-5-HYDROXY-2,2-DIMETHYL-,(3AR,3BR,4AS,5S,5AS)- (3 suppliers)389626-29-3
CYCLOPROPA[3,4]CYCLOPENTA[1,2-D]-1,3-DIOXOLE-4A(3AH)-METHANOL,TETRAHYDRO-5-HYDROXY-2,2-DIMETHYL-,(3AR,3BS,4AR,5S,5AS)- (3 suppliers)389626-30-6
CYCLOPROPA[3,4]CYCLOPENTA[1,2-D]PYRIMIDINE (3 suppliers)
Compound Structure IUPAC Name: cyclopropa[2,3]cyclopenta[4,5-b]pyrimidine | CAS Registry Number: 297182-36-6
Synonyms: CTK1A0723, AG-E-96928, Cyclopropa[3,4]cyclopenta[1,2-d]pyrimidine(9CI), Cyclopropa[3,4]cyclopenta[1,2-d]pyrimidine (9CI)

Molecular Formula: C8H4N2Molecular Weight: 128.130760 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: SUXFIPPTAHNFAJ-UHFFFAOYSA-N

297182-36-6
CYCLOPROPA[3,4]PENTALENO[1,2-B]ANTHRACENE,2A,- 2B,10B,10C-TETRAHYDRO- (1 supplier)42495-65-8
Cyclopropa[3,4]pentaleno[1,2-b]naphthalene,2a,2b,8b,8c-tetrahydro- (8CI,9CI) (0 suppliers)29268-31-3
CYCLOPROPA[3,4]PENTALENO[1,2-B]PYRAZINE (4 suppliers)
Compound Structure Synonyms: CTK4B6056, CTK8G7649

Molecular Formula: C10H6N2Molecular Weight: 154.168040 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: AGTNHXMOXBVGGL-UHFFFAOYSA-N

128782-08-1
CYCLOPROPA[3,4]PENTALENO[1,2-D][1,3]DIOXOLE,2A,2B,2C,5A,5B,5C-HEXAHYDRO-,(2A-A-,2B-A-,2CBETA-,5ABETA-,5B-A-,5C-A-)- (2 suppliers)70004-62-5
Cyclopropa[4,5]-B-norandrost-1-en-3-one,17-(acetyloxy)-3',4-dihydro-, (4a,5S,17b)- (9CI) (0 suppliers)
Compound Structure Synonyms: 17beta-Acetoxy-4alpha,5-cyclo-a-homo-b-nor-5alpha-androst-1-en-3-one, (4alpha,5S,17beta)-17-(Acetyloxy)-3',4-dihydrocyclopropa(4,5)-B-norandrost-1-en-3-one, Cyclopropa(4,5)-B-norandrost-1-en-3-one, 17-(acetyloxy)-3',4-dihydro-, (4alpha,5S,17beta)-

Molecular Formula: C21H28O3Molecular Weight: 328.445220 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: WZNYARWXMBARIC-AOHMHTKGSA-N

64604-15-5
Cyclopropa[4,5]benzo[1,2-f]pyrido[1,2-b][1,2,5]thiadiazepine,1,5,6,7,8,8a,9,10-octahydro-, 3,3-dioxide (3 suppliers)
Compound Structure IUPAC Name: 2-amino-7,9-dihydro-3H-purine-6,8-dione | CAS Registry Number: 5814-64-2
Synonyms: 8-Hydroxyguanine, 8-OXOGUANINE, 2-Amino-6,8-dihydroxypurine, 2-Aminopurine-6,8-diol, 5614-64-2, 1H-Purine-6,8-dione, 2-amino-7,9-dihydro-, 2-Amino-8-hydroxy-1H-purin-6(7H)-one, EINECS 227-035-6, NSC 22720, SBB056898, 2-amino-7,9-dihydro-1H-purine-6,8-dione, ST50448570, 7,8-dihydro-8-oxoguanine, 2-AMINO-6,8-DIHYDROXYPURINE HYDROCHLORIDE, NSC22720, SureCN22144, SureCN42760, SureCN42761, 2-Amino-6,8-purinediol, AC1L22PM

Molecular Formula: C5H5N5O2Molecular Weight: 167.125500 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 2

InChIKey: CLGFIVUFZRGQRP-UHFFFAOYSA-N

5814-64-2
CYCLOPROPA[4,5]CARDANOLIDE (1 supplier)66375-73-3
CYCLOPROPA[4,5]CYCLOPENTA[1,2-B]PYRIDIN-2(1H)-ONE,5,5A,6,6A-TETRAHYDRO-6,6-DIMETHYL-,(5AR,6AS)- (2 suppliers)561319-49-1
CYCLOPROPA[4,5]CYCLOPENTA[1,2-B]PYRIDINE (2 suppliers)
Compound Structure IUPAC Name: cyclopropa[2,3]cyclopenta[4,5-b]pyridine | CAS Registry Number: 564478-11-1
Synonyms: CTK5A5146, AG-F-98223

Molecular Formula: C9H5NMolecular Weight: 127.142700 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: IUQAOMGGUWXJIF-UHFFFAOYSA-N

564478-11-1
CYCLOPROPA[4,5]CYCLOPENTA[1,2-D]PYRIMIDINE (3 suppliers)
Compound Structure IUPAC Name: cyclopropa[4,5]cyclopenta[1,2-b]pyrimidine | CAS Registry Number: 343983-40-4
Synonyms: CTK4H2331, AG-F-17354

Molecular Formula: C8H4N2Molecular Weight: 128.130760 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: NXISSOPCSNDAQC-UHFFFAOYSA-N

343983-40-4
Cyclopropa[4,5]pregn-20-ene,3',4-dihydro- (8CI,9CI) (0 suppliers)26606-91-7
Cyclopropa[4,5]pregnane(9CI) (0 suppliers)37500-18-8
Cyclopropa[5,?6]?naphth[1,?8a-?b]?oxirene, decahydro-?1,?7,?7,?7b-?tetramethyl-?, (1R,?3aS,?4aR,?7bR)?- (1 supplier)808102-66-1
Cyclopropa[5,6]cholestane(8CI,9CI) (0 suppliers)26943-67-9
CYCLOPROPA[5,6]NAPHTH[1,8A-B]OXIRENE,DECAHYDRO-1,7,7,7B-TETRAMETHYL-,(1R,3AS,4AR,6AR,7AS,7BR)- (1 supplier)
Compound Structure Synonyms: Calarene epoxide, EINECS 272-995-1, CID111446, Decahydro-1,7,7,7b-tetramethyl-cyclopropa(5,6)naphth(1,8a-b)oxirane, (1R-(1alpha,3abeta,4aR*,6aalpha,7aalpha,7balpha))-Decahydro-1,7,7,7b-tetramethylcyclopropa(5,6)naphth(1,8a-b)oxirene, Cyclopropa(5,6)naphth(1,8a-b)oxirene, decahydro-1,7,7,7b-tetramethyl-, (1R,3aS,4aR,6aR,7aS,7bR)-

Molecular Formula: C15H24OMolecular Weight: 220.350460 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: UYPPHUAQDGUVKN-UHFFFAOYSA-N

68926-75-0
Cyclopropa[7,8]cholane(9CI) (0 suppliers)36413-85-1
Cyclopropa[7,8]cholestane(8CI,9CI) (0 suppliers)26943-68-0
CYCLOPROPA[A]PYRROLIZIN-6B-1H-OL,1A,2-DIHYDRO- (3 suppliers)
Compound Structure Synonyms: CTK8H3510, AKOS027401095, AK441389, 2,3-Dihydro-1,2-methano-1H-pyrrolizin-1-ol, 1,1A,2,6b-tetrahydrocyclopropa[a]pyrrolizin-6b-ol

Molecular Formula: C8H9NOMolecular Weight: 135.166 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: HRPXCACMOMJATR-UHFFFAOYSA-N

183154-63-4
Cyclopropa[c]pyrrolo[3,2-e]indol-4(5H)-one,1,2,8,8a-tetrahydro-2-(1H-indol-2-ylcarbonyl)-7-methyl- (1 supplier)
Compound Structure Synonyms: U 66694, BRN 6243491, U-66694, Cyclopropa(c)pyrrolo(3,2-e)indol-4(5H)-one, 1,2,8,8a-tetrahydro-2-(1H-indol-2-ylcarbonyl)-7-methyl-, (+-)-, AC1L1S3Z, LS-58804

Molecular Formula: C21H17N3O2Molecular Weight: 343.378580 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: ASDPPBSACIXPBS-UHFFFAOYSA-N

104636-99-9
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