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CHEMICAL products beginning with : 1
261401 to 261450 of 337848 results  Page: << Previous 50 Results 5220 5221 5222 5223 5224 5225 5226 5227 5228 [5229] 5230 5231 5232 5233 5234 5235 5236 5237 5238 5239 5240 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
1h,8h-Perfluorooctane (5 suppliers)
Compound Structure IUPAC Name: 1,1,2,2,3,3,4,4,5,5,6,6,7,7,8,8-hexadecafluorooctane | CAS Registry Number: 307-99-3
Synonyms: 1H,8H-Perfluorooctane, 1,1,2,2,3,3,4,4,5,5,6,6,7,7,8,8-hexadecafluorooctane, AC1MCQUE, CTK8E9151, MolPort-001-771-393, PC0268, AKOS016016013, AG-F-02018, FT-0607862, A820628, 1,1,2,2,3,3,4,4,5,5,6,6,7,7,8,8-hexadecakis(fluoranyl)octane, 1,8-Dihydroperfluorooctane;a,w-Dihydroperfluorooctane;1,8-Dihydrohexadecafluorooctane;1,1,2,2,3,3,4,4,5,5,6,6,7,7,8,8-Hexadecafluorooctane;1H,8H-Perfluorooctane;

Molecular Formula: C8H2F16Molecular Weight: 402.075931 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 16

InChIKey: JCRVQXKRULILSR-UHFFFAOYSA-N

307-99-3
1H,8H-Pyrano[4''',3''':6'',7'']naphtho[2'',3'':4',5']furo[3',2':7,8]naphtho[2,3-c]pyran-1,8,10,15-tetrone,3,4,12,13-tetrahydro-6,9,17-trihydroxy-7-methoxy-3,12-dimethyl-, (3R,12R)- (2 suppliers)
Compound Structure Synonyms: Viopurpurin

Molecular Formula: C29H20O11Molecular Weight: 544.462500 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 11

InChIKey: FATRUFVHELUUPL-RKDXNWHRSA-N

27178-51-4
1H,8H-Pyrano[4''',3''':6'',7'']naphtho[2'',3'':4',5']furo[3',2':7,8]naphtho[2,3-c]pyran-5,8,15,17(10H)-tetrone,3,4,12,13-tetrahydro-9,14-dihydroxy-7-methoxy-1,3,10,12-tetramethyl-,(1R,3S,10R,12S)-rel- (1 supplier)160700-44-7
1H,8H-PYRAZOLO[1,2-C][1,3,4]OXADIAZIN-8-IMINE,TETRAHYDRO-1-METHYL- (3 suppliers)
Compound Structure IUPAC Name: 1-methyl-3,4,6,7-tetrahydro-1H-pyrazolo[1,2-c][1,3,4]oxadiazin-8-imine | CAS Registry Number: 111677-95-3
Synonyms: AKOS027395149, AK433699, HE152371, 1-Methyltetrahydropyrazolo[1,2-c][1,3,4]oxadiazin-8(1H)-imine

Molecular Formula: C7H13N3OMolecular Weight: 155.201 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: AWQUFEBOCKMXQC-UHFFFAOYSA-N

111677-95-3
1H,8H-Pyrrolo[1,2-c]purine-4-methanol,2,6-diamino-3a,4,9,10-tetrahydro-10-hydroxy-, 4-carbamate, (3aS,4R,10S,10aS)- (1 supplier)
Compound Structure IUPAC Name: [(3aS,4R,10S,10aS)-2,6-diamino-10-hydroxy-1,3a,4,8,9,10-hexahydropyrrolo[1,2-c]purin-4-yl]methyl carbamate | CAS Registry Number: 75352-30-6
Synonyms: (3H)saxitoxinol, beta-Dihydrosaxitoxin, AC1L4GWE, SCHEMBL17701501, 1H,8H-Pyrrolo(1,2-c)purine-4-methanol, 2,6-diamino-3a,4,9,10-tetrahydro-10-hydroxy-, alpha-carbamate, (3aS-(3aalpha,4alpha,10alpha,10aR*))-, [(3aS,4R,10S,10aS)-2,6-diamino-10-hydroxy-3,3a,4,8,9,10-hexahydropyrrolo[1,2-c]purin-4-yl]methyl carbamate

Molecular Formula: C10H17N7O3Molecular Weight: 283.290 [g/mol]
H-Bond Donor: 5H-Bond Acceptor: 5

InChIKey: NILHUXIFTLLDPJ-AVGUDYQDSA-N

75352-30-6
1H,9H-1,4-ETHANO-9A,4A-(IMINOETHANO)PYRANO[3,4-B]INDOLE-13-ACETIC ACID, A-ETHYLIDENE-4-FORMYL-3,4-DIHYDRO-9-METHYL-3-OXO-, METHYL ESTER (2 suppliers)
Compound Structure Synonyms: NORERIPINAL, NSC381081, AIDS130160, AIDS-130160, CID5478099, NSC 381081, 1H,9H-1,4-Ethano-9a,4a-(iminoethano)pyrano(3,4-b)indole-13-acetic acid, alpha-ethylidene-4-formyl-3,4-dihydro-9-methyl-3-oxo-, methyl ester, 1H,9H-1,4-Ethano-9a,4a-(iminoethano)pyrano[3,4-b]indole-13-acetic acid, .alpha.-ethylidene-4-formyl-3,4-dihydro-9-methyl-3-oxo-, methyl ester

Molecular Formula: C22H24N2O5Molecular Weight: 396.436360 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 7

InChIKey: JOPPVSCETUERIU-PQMHYQBVSA-N

69734-93-6
1H,9H-1,4-Ethano-9a,4a-(iminoethano)pyrano[3,4-b]indole-13-aceticacid, a-ethylidene-4-formyl-3,4-dihydro-9,10-dimethyl-3-oxo-, methyl ester, (aE,1R,4S,4aS,9aS)-(9CI) (1 supplier)69734-95-8
1H,9H-4,10-Dioxacyclobut[3,4]indeno[5,6-a]naphthalen-9-one,1a,2,3,3a,10c,10d-hexahydro-6-hydroxy-1,1,3a-trimethyl-, (1aR,3aS,10cS,10dS)-(9CI) (1 supplier)145107-58-0
1H,9H-8a,9,14a-[1]Propanyl[3]ylidene-3H-cyclopent[c]oxepino[4,3-e]pyrrolo[3,2,1-ij]quinolin-3-one,dodecahydro-12-methyl-, (5aR,5bR,8aS,9R,12S,12aR,12bS,14aR,15S)- (1 supplier)
Compound Structure Synonyms: Bukittinggine

Molecular Formula: C22H31NO2Molecular Weight: 341.495 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: SJPVIZHSTQMCEQ-AXNOUXBYSA-N

128412-07-7
1H,9H-Cyclopenta[c]benzofuran,2,3,3a,4,5a,8-hexahydro-1,4,4,7-tetramethyl-, (1R,3aR,5aR,9aS)-rel-(-)- (1 supplier)104188-25-2
1H,9H-Cyclopenta[c]benzofuran,2,3,3a,4,5a,8-hexahydro-1,4,4,7-tetramethyl-, (1R,3aS,5aS,9aR)-rel- (1 supplier)104265-25-0
1H,9H-PYRAZOLO[1,2-A]INDAZOLE,2,3-DIHYDRO- (4 suppliers)
Compound Structure IUPAC Name: 1,2,3,5-tetrahydropyrazolo[1,2-a]indazole | CAS Registry Number: 106662-04-8
Synonyms: AKOS027394689, AK433082, 1,2,3,9-Tetrahydropyrazolo[1,2-a]indazole

Molecular Formula: C10H12N2Molecular Weight: 160.220 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: MWXYOFZEXYBPKO-UHFFFAOYSA-N

106662-04-8
1H,9H-Pyrazolo[1,2-a]indazole-1,3(2H)-dione (2 suppliers)
Compound Structure IUPAC Name: 5H-pyrazolo[1,2-a]indazole-1,3-dione | CAS Registry Number: 54789-27-4
Synonyms: 5H-pyrazolo[1,2-a]indazole-1,3-dione, AGN-PC-0JTNLK, AC1LCQ8B, KJKWUXPWMDMTQK-UHFFFAOYSA-N, 1H,9H-Pyrazolo[1,2-a]indazole-1,3 -dione

Molecular Formula: C10H8N2O2Molecular Weight: 188.182720 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: KJKWUXPWMDMTQK-UHFFFAOYSA-N

54789-27-4
1H,9H-Pyrrolo[2',3':2,3]pyrido[4,3-o]quinindoline,6-bromo-10,12-dichloro-2,3,14,15-tetrahydro-1-methyl-, (3aR,13bS)-rel-(+)- (1 supplier)
Compound Structure Synonyms: Perophoramidine, AC1MIXTA, 1H,8H-Pyrrolo(2',3':2,3)pyrido(4,3-o)quinindoline, 6-bromo-10,12-dichloro-2,3,14,15-tetrahydro-1-methyl-, (3aR,13bS)-rel-( )

Molecular Formula: C21H17BrCl2N4Molecular Weight: 476.196480 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: DTPIICGKNYGUFI-VQCQRNETSA-N

474779-75-4
1H- Imidazolium, 1- methyl- 3- octyl- , salt with 4, 4, 4- trifluoro- 1- (2- thienyl) - 1, 3- butanedione (1:1) (2 suppliers)1372949-76-2
1H-​Imidazole-​2-​acetic acid,a-​methyl (5 suppliers)
Compound Structure IUPAC Name: 2-(1H-imidazol-2-yl)propanoic acid | CAS Registry Number: 1492007-00-7
Synonyms: SureCN570524, AGN-PC-030U2N, 2-(1H-imidazol-2-yl)propanoic acid, AKOS022718522, KB-307349, 1H-?Imidazole-?2-?acetic acid,a-?methyl-

Molecular Formula: C6H8N2O2Molecular Weight: 140.139920 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: AJDNKVINGDHHEY-UHFFFAOYSA-N

1492007-00-7
1H-(1)BENZOTHIEPINO[4,3,2-DE]ISOQUINOLINE,2,3,12,12A-TETRAHYDRO-,(Z)-2-BUTENEDIOATE (2 suppliers)
Compound Structure Synonyms: CID6435526, LS-41089, 2,3,12,12a-Tetrahydro-1H-(1)benzothiepino(2,3,4-ed)isoquinoline hydrogen maleate, 1H-(1)Benzothiepino(4,3,2-de)isoquinoline, 2,3,12,12a-tetrahydro-, (Z)-2-butenedioate (1:1), 1H-(1)BENZOTHIEPINO(4,3,2-de)ISOQUINOLINE, 2,3,12,12a-TETRAHYDRO-, (Z)-2-BUTENED

Molecular Formula: C20H19NO4SMolecular Weight: 369.434160 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: AQQSBMUTIZCLBU-BTJKTKAUSA-N

93361-93-4
1H-(1)BENZOTHIEPINO[4,3,2-DE]ISOQUINOLINE,2,3,12,12A-TETRAHYDRO-2-METHYL-,(Z)-2-BUTENEDIOATE (2 suppliers)
Compound Structure Synonyms: CID6435525, LS-41090, 2,3,12,12a-Tetrahydro-2-methyl-1H-(1)benzothiepino(4,3,2-de)isoquinoline maleate, 2-Methyl-2,3,12,12a-tetrahydro-1H-(1)benzothiepino(2,3,4-ed)isoquinoline hydrogen maleate, 1H-(1)Benzothiepino(4,3,2-de)isoquinoline, 2,3,12,12a-tetrahydro-2-methyl-, (Z)-2-butenedioate (1:1), 1H-(1)BENZOTHIEPINO(4,3,2-de)ISOQUINOLINE, 2,3,12,12a-TETRAHYDRO-2-METHYL-, (Z)-

Molecular Formula: C21H21NO4SMolecular Weight: 383.460740 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: DFRTVFKMDZGREV-BTJKTKAUSA-N

93361-73-0
1H-(1)BENZOXEPINO[2,3,4-IJ]ISOQUINOLINE-6,8-DIOL,2,3,12,12A-TETRAHYDRO-9-METHOXY-1-METHYL-,(12AS)- (2 suppliers)
Compound Structure Synonyms: (+)-Claviculine, from Corydalis claviculata, CHEBI:524837, NSC607317, CID354775, 9-methoxy-1-methyl-2,3,12,12a-tetrahydro-1H-7-oxa-1-aza-pleiadene-6,8-diol, 1H-[1]Benzoxepino[2,3,4-ij]isoquinoline-6,8-diol, 2,3,12,12a-tetrahydro-9-methoxy-1-methyl-, (S)-

Molecular Formula: C18H19NO4Molecular Weight: 313.347760 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: ZBTOEEFERPMYTH-UHFFFAOYSA-N

87035-67-4
1H-(1,2,4)TRIAZOLO(1,2-A)PYRIDAZIN-1-ONE, HEXAHYDRO-2-(4-METHOXYPHENYL)-3-THIOXO- (4 suppliers)
Compound Structure Synonyms: 4,7-Methano-1H-(1,2)diazeto(3,4-f)benzotriazole, 1-(4-chlorophenyl)-3a,4,4a,6a,7,7a-hexahydro-, tetcyclasis, AC1L3MLG, AC1Q3NYM, SCHEMBL122769, CTK8D5262, 1-(4-Chlorophenyl)-3a,4,4a,6a,7,7a-hexahydro-4,7-methano-1H-(1,2)diazeto(3,4f)benzotriazole, PL065578, 5-(4-CHLOROPHENYL)-3,4,5,9,10-PENTAAZATETRACYCLO[5.4.1.0(2),?.0?,(1)(1)]DODECA-3,9-DIENE

Molecular Formula: C13H12ClN5Molecular Weight: 273.724 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: DPOWHSMECVNHAT-UHFFFAOYSA-N

65245-23-0
1h-(1,2,4)triazolo(1,2-a)pyridazin-1-one, hexahydro-2-(4-methylphenyl)-3-thioxo- (1 supplier)
Compound Structure IUPAC Name: 2-(4-methylphenyl)-3-sulfanylidene-5,6,7,8-tetrahydro-[1,2,4]triazolo[1,2-a]pyridazin-1-one | CAS Registry Number: 58744-63-1
Synonyms: 1H-(1,2,4)Triazolo(1,2-a)pyridazin-1-one, hexahydro-2-(4-methylphenyl)-3-thioxo-, AC1L4LTB, AC1Q6FFN, CTK5A8794, AR-1C3152, AG-J-38985, 2-(4-methylphenyl)-3-thioxohexahydro-1H-[1,2,4]triazolo[1,2-a]pyridazin-1-one, 2-(4-methylphenyl)-3-sulfanylidene-5,6,7,8-tetrahydro-[1,2,4]triazolo[1,2-a]pyridazin-1-one

Molecular Formula: C13H15N3OSMolecular Weight: 261.342700 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: NFFCAXBMDQHNSV-UHFFFAOYSA-N

58744-63-1
1h-(1,2,4)triazolo(1,2-a)pyridazine-1,3(2h)-dione, 2-(4-methoxyphenyl)tetrahydro- (1 supplier)
Compound Structure IUPAC Name: 2-(4-methoxyphenyl)-5,6,7,8-tetrahydro-[1,2,4]triazolo[1,2-a]pyridazine-1,3-dione | CAS Registry Number: 58744-11-9
Synonyms: 1H-(1,2,4)Triazolo(1,2-a)pyridazine-1,3(2H)-dione, 2-(4-methoxyphenyl)tetrahydro-, AC1L4JDX, AC1Q6FCX, SureCN11358618, CTK5A8788, AR-1C3154, AG-J-38937, 2-(4-methoxyphenyl)-5,6,7,8-tetrahydro-[1,2,4]triazolo[1,2-a]pyridazine-1,3-dione

Molecular Formula: C13H15N3O3Molecular Weight: 261.276500 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: PZMKCJIGBFUGHN-UHFFFAOYSA-N

58744-11-9
1H-(1,2,4)TRIAZOLO(1,2-A)PYRIDAZINE-1,3(2H)-DIONE, TETRAHYDRO-2-(3,4-DICHLOROPHENYL)- (1 supplier)
Compound Structure IUPAC Name: 2-[(Z)-(4-hydroxy-3-methylphenyl)-(3-methyl-4-oxocyclohexa-2,5-dien-1-ylidene)methyl]benzoic acid | CAS Registry Number: 652-08-4
Synonyms: NSC10470, NSC-10470, Compound 10470, AC1MMXN5, AC1Q5UYV, Phenolphthalein,3''-dimethyl-, 2-[(4-hydroxy-3-methylphenyl)(3-methyl-4-oxocyclohexa-2,5-dien-1-ylidene)methyl]benzoic acid, NCI10470, NCGC00013111, NCGC00013111-02, NCGC00096232-01, TG2-222-6, 2-[(Z)-(4-hydroxy-3-methylphenyl)-(3-methyl-4-oxocyclohexa-2,5-dien-1-ylidene)methyl]benzoic acid

Molecular Formula: C22H18O4Molecular Weight: 346.375920 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: VRKTWSJIQFFUOJ-PGMHBOJBSA-N

652-08-4
1h-(1,2,4)triazolo(1,2-a)pyridazine-1,3(2h)-dione, tetrahydro-2-(3-bromophenyl)- (1 supplier)
Compound Structure IUPAC Name: 2-(3-bromophenyl)-5,6,7,8-tetrahydro-[1,2,4]triazolo[1,2-a]pyridazine-1,3-dione | CAS Registry Number: 58744-49-3
Synonyms: 1H-(1,2,4)Triazolo(1,2-a)pyridazine-1,3(2H)-dione, tetrahydro-2-(3-bromophenyl)-, AC1L4JE6, SureCN11359150, CTK5A8791, AC1Q2796, AR-1C3156, AG-J-24321, 2-(3-bromophenyl)-5,6,7,8-tetrahydro-[1,2,4]triazolo[1,2-a]pyridazine-1,3-dione

Molecular Formula: C12H12BrN3O2Molecular Weight: 310.146580 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: MLBWFVBNYIUZBV-UHFFFAOYSA-N

58744-49-3
1H-(1,2,4)TRIAZOLO(1,2-A)PYRIDAZINE-1,3(2H)-DIONE, TETRAHYDRO-2-(4-CHLORO-3-METHYLPHENYL)- (1 supplier)
Compound Structure IUPAC Name: N-(1,4-dioxonaphthalen-2-yl)butanamide | CAS Registry Number: 65240-84-8
Synonyms: NSC130317, AC1L5QHZ, AC1Q6B5X, n-(1,4-dioxo-1,4-dihydronaphthalen-2-yl)butanamide, ZINC1717528, 2-(Butyrylamino)-1,4-naphthoquinone, NSC-130317, N-(1,4-dioxonaphthalen-2-yl)butanamide

Molecular Formula: C14H13NO3Molecular Weight: 243.262 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: VSKRRHFLFGUIFO-UHFFFAOYSA-N

65240-84-8
1h-(1,2,4)triazolo(1,2-a)pyridazine-1,3(2h)-dione, tetrahydro-2-(4-fluorophenyl)- (1 supplier)
Compound Structure IUPAC Name: 2-(4-fluorophenyl)-5,6,7,8-tetrahydro-[1,2,4]triazolo[1,2-a]pyridazine-1,3-dione | CAS Registry Number: 58744-10-8
Synonyms: 1H-(1,2,4)Triazolo(1,2-a)pyridazine-1,3(2H)-dione, tetrahydro-2-(4-fluorophenyl)-, AC1Q4OIM, AC1L4PP1, SureCN11362160, CTK5A8787, AR-1C3160, AG-J-24537, 2-(4-fluorophenyl)-5,6,7,8-tetrahydro-[1,2,4]triazolo[1,2-a]pyridazine-1,3-dione, 2-(4-fluorophenyl)tetrahydro-1H-[1,2,4]triazolo[1,2-a]pyridazine-1,3(2H)-dione

Molecular Formula: C12H12FN3O2Molecular Weight: 249.240983 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: WVFPYZABGAACBR-UHFFFAOYSA-N

58744-10-8
1H-(1,2,4)TRIAZOLO(1,2-A)PYRIDAZINE-1,3(2H)-DIONE, TETRAHYDRO-2-(4-METHYLPHENYL)- (1 supplier)
Compound Structure IUPAC Name: 2,4-dinitro-1-[(E)-2-(3-nitrophenyl)ethenyl]benzene | CAS Registry Number: 65200-02-4
Synonyms: NSC76737, AC1NWFYI, AC1Q212C, AR-1D3762, NSC-76737, AKOS004904573, 2,4-dinitro-1-[(E)-2-(3-nitrophenyl)ethenyl]benzene

Molecular Formula: C14H9N3O6Molecular Weight: 315.237760 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: OUXDWRIVHNBVLH-SNAWJCMRSA-N

65200-02-4
1H-(1,4)Oxazino(4,3-a)indole, 3,4-dihydro-1,10-dimethyl-1-((3-methylamino)propyl)-, hydrochloride (1 supplier)
Compound Structure IUPAC Name: 3-(1,10-dimethyl-3,4-dihydro-[1,4]oxazino[4,3-a]indol-1-yl)-N-methylpropan-1-amine;hydrochloride | CAS Registry Number: 56209-69-9
Synonyms: AC1MIG1O, SureCN11622128, LS-100017, 3-(1,10-dimethyl-3,4-dihydro-[1,4]oxazino[4,3-a]indol-1-yl)-N-methylpropan-1-amine hydrochloride

Molecular Formula: C17H25ClN2OMolecular Weight: 308.846200 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: GHDNJUIPYGURPZ-UHFFFAOYSA-N

56209-69-9
1H-(1,4)OXAZINO[4,3-A]BENZO[D]IMIDAZOLE,3,4-DIHYDRO-1-METHOXY-1-PHENYL- (2 suppliers)
Compound Structure IUPAC Name: 1-methoxy-1-phenyl-3,4-dihydro-[1,4]oxazino[4,3-a]benzimidazole | CAS Registry Number: 76099-39-3
Synonyms: BRN 5584053, CID3059106, LS-99994, 3,4-Dihydro-1-methoxy-1-phenyl-1H-(1,4)oxazino(4,3-a)benzimidazole, 1H-(1,4)Oxazino(4,3-a)benzimidazole, 3,4-dihydro-1-methoxy-1-phenyl-

Molecular Formula: C17H16N2O2Molecular Weight: 280.321140 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: YTIWQVWGPAYKQV-UHFFFAOYSA-N

76099-39-3
1H-(2)BENZOPYRANO[4,3-C]PYRIDIN-1-ONE,6-ETHYL-2,6,6A,7,8,9,10,10A-OCT AHYDRO-2-HYDROXY-6A,8,10-TRIMETHYL-,(6R,6AS,8S,10R,10AS)-REL-( )- (3 suppliers)
Compound Structure IUPAC Name: (6R,6aS,8S,10R,10aS)-6-ethyl-2-hydroxy-6a,8,10-trimethyl-6,7,8,9,10,10a-hexahydroisochromeno[4,3-c]pyridin-1-one | CAS Registry Number: 184031-21-8
Synonyms: Fusaricide, CID3083500, 1H-(2)Benzopyrano(4,3-c)pyridin-1-one, 6-ethyl-2,6,6a,7,8,9,10,10a-octahydro-2-hydroxy-6a,8,10-trimethyl-, (6alpha,6aalpha,8beta,10beta,10abeta)-( )-, 1H-(2)Benzopyrano(4,3-c)pyridin-1-one, 6-ethyl-2,6,6a,7,8,9,10,10a-octahydro-2-hydroxy-6a,8,10-trimethyl-, (6R,6aS,8S,10R,10aS)-rel-( )-

Molecular Formula: C17H25NO3Molecular Weight: 291.385300 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: KRTBGHXNQMTBCL-MRYGCYLCSA-N

184031-21-8
1H-?1,?2,?4-?Triazole-?3-?carboxylic acid (4 suppliers)
Compound Structure IUPAC Name: ethyl 5-oxo-1,4-dihydro-1,2,4-triazole-3-carboxylate | CAS Registry Number: 54752-15-7
Synonyms: Ethyl 5-oxo-4,5-dihydro-1H-[1,2,4]triazole-3-carboxylate, ethyl 5-oxo-4,5-dihydro-1H-1,2,4-triazole-3-carboxylate, SCHEMBL10602243, AKOS012660807, NE63715

Molecular Formula: C5H7N3O3Molecular Weight: 157.130 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: LBTKNCHANGRMBT-UHFFFAOYSA-N

54752-15-7
1H-?1,?4-?Diazepine-?1-?ethanamine, hexahydro-?N,?N-?dimethyl-?, hydrochloride (1:3) (1 supplier)864246-99-1
1H-?1,?5-?Benzodiazepine (1 supplier)904248-79-9
1H-?2,?1-?Benzoxaborin-?7-?amine (3 suppliers)
Compound Structure IUPAC Name: 1-hydroxy-3,4-dihydro-2,1-benzoxaborinin-7-amine | CAS Registry Number: 1335095-08-3
Synonyms: SCHEMBL12317636, MolPort-042-623-159, ZINC204979070, 7-amino-3,4-dihydro-1H-2,1-benzoxaborinin-1-ol

Molecular Formula: C8H10BNO2Molecular Weight: 162.983 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: FAFYNSWNCDQADT-UHFFFAOYSA-N

1335095-08-3
1H-?Azepin-?3-?amine, hexahydro-?1-?methyl-?, (3R)?- (1 supplier)796038-19-2
1H-?Azepine-?4-?carboxylic acid, hexahydro-?7-?oxo-?, ethyl ester (4 suppliers)
Compound Structure IUPAC Name: ethyl 7-oxoazepane-4-carboxylate | CAS Registry Number: 476663-08-8
Synonyms: ethyl 7-oxoazepane-4-carboxylate, ethyl 7-oxo-4-azepanecarboxylate, SCHEMBL2535681, BHJUKJJFFYENMQ-UHFFFAOYSA-N, MolPort-028-951-206, AKOS021982396, Z2220430174

Molecular Formula: C9H15NO3Molecular Weight: 185.223 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: BHJUKJJFFYENMQ-UHFFFAOYSA-N

476663-08-8
1H-?Benz[de]?isoquinoline-?1,?3(2H)?-?dione (1 supplier)1430655-26-7
1H-?Benzimidazol-?5-?ol,?4-?[(dimethylamino)?methyl]?-?1,?2-?dimethyl- (1 supplier)
Compound Structure IUPAC Name: 4-[(dimethylamino)methyl]-1,2-dimethylbenzimidazol-5-ol | CAS Registry Number: 1702796-54-0
Synonyms: SCHEMBL16660490, MolPort-039-060-606, AKOS025312107, ZINC230463981, AK318575, 4-((Dimethylamino)methyl)-1,2-dimethyl-1H-benzo[d]imidazol-5-ol

Molecular Formula: C12H17N3OMolecular Weight: 219.288 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: GLNGEWZHEVFJIO-UHFFFAOYSA-N

1702796-54-0
1H-?Benzimidazole (2 suppliers)
Compound Structure IUPAC Name: 2-(5-bromopyridin-3-yl)-1H-benzimidazole | CAS Registry Number: 953848-21-0
Synonyms: 2-(5-bromopyridin-3-yl)-1H-benzimidazole, SCHEMBL3337271, ZINC37400347, AKOS002681388, 2- (5-bromo-3-pyridyl) benzimidazole, 2-(5-Bromopyridin-3-yl)-1H-benzo[d]imidazole, 2-(5-Bromopyridin-3-yl)-1H-benzo[d]imidazole@CRLF953848-21-0

Molecular Formula: C12H8BrN3Molecular Weight: 274.121 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: JOVCWHSZOOXJPD-UHFFFAOYSA-N

953848-21-0
1H-?Benzimidazole, 6-?(2-?chloro-?5-?fluoro-?4-?pyrimidinyl)?-?4-?fluoro-?2-?methyl-?1-?(1-?methylethyl)?- (7 suppliers)
Compound Structure IUPAC Name: 6-(2-chloro-5-fluoropyrimidin-4-yl)-4-fluoro-2-methyl-1-propan-2-ylbenzimidazole | CAS Registry Number: 1231930-42-9
Synonyms: 1H-Benzimidazole, 6-(2-chloro-5-fluoro-4-pyrimidinyl)-4-fluoro-2-methyl-1-(1-methylethyl)-, 6-(2-Chloro-5-fluoro-pyrimidin-4-yl)-4-fluoro-1-isopropyl-2-methyl-1H-benzoimidazole, 6-(2-Chloro-5-fluoropyrimidin-4-yl)-4-fluoro-1-isopropyl-2-methyl-1H-benzo[d]imidazole, SCHEMBL2514899, BDVDXNYOCBUMNP-UHFFFAOYSA-N, CS-M2091, AKOS025404844, ZINC143696294, AK174800, 1-Isopropyl-2-methyl-4-fluoro-6-(2-chloro-5-fluoropyrimidine-4-yl)-1H-benzoimidazole, 6-(2-chloro-5-fluoropyrimidin-4-yl)-4-fluoro-2-methyl-1-propan-2-ylbenzimidazole

Molecular Formula: C15H13ClF2N4Molecular Weight: 322.744 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: BDVDXNYOCBUMNP-UHFFFAOYSA-N

1231930-42-9
1H-?Benzimidazole-?5,?7-?diamine (1 supplier)703398-46-3
1H-?Benzimidazole-?6-?carboxylic acid, 2-?(cyanomethyl)?- (0 suppliers)
Compound Structure IUPAC Name: 2-(cyanomethyl)-3H-benzimidazole-5-carboxylic acid | CAS Registry Number: 892297-85-7
Synonyms: SCHEMBL11334452, MolPort-009-719-138, ZINC6733016, AKOS024017882, MCULE-5875646304, VU0626204-1, 1H-Benzimidazole-6-carboxylic acid, 2-(cyanomethyl)-, 2-(cyanomethyl)-1H-benzo[d]imidazole-6-carboxylic acid, F3407-0696

Molecular Formula: C10H7N3O2Molecular Weight: 201.185 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: UUWHXJZVRKKUGS-UHFFFAOYSA-N

892297-85-7
1H-?Carbazol-?1-?amine (1 supplier)1446264-39-6
1H-?Cyclopent[cd]?indene-?1-?methanol, decahydro-?5-?hydroxy-?1,?5-?dimethyl-?, (1R,?2aS,?4aR,?5R,?7aR,?7bS)?- (1 supplier)812684-86-9
1H-?Cyclopent[cd]?indene-?2,?5-?diol, decahydro-?1,?1,?5-?trimethyl-?, (2S,?2aR,?4aR,?5R,?7aR,?7bR)?- (1 supplier)812684-85-8
1H-?Cyclopropa[a]?naphthalen-?4-?ol, decahydro-?1,?1,?7,?7a-?tetramethyl-?, (3aS,?4R,?7R,?7aR)?- (1 supplier)808102-64-9
1H-?IMIDAZOLE, 1,?1,?1-?(1,?3,?5-?BENZENETRIYL)?TRIS, 98% (6 suppliers)
Compound Structure IUPAC Name: 1-[3,5-di(imidazol-1-yl)phenyl]imidazole | CAS Registry Number: 528543-96-6
Synonyms: AGN-PC-0NHPEB, ML01026, 1,3,5-tri(1H-imidazol-1-yl)benzene, 1H-Imidazole, 1,1',1''-(1,3,5-benzenetriyl)tris-

Molecular Formula: C15H12N6Molecular Weight: 276.295980 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: QAPWMCQWTGBLSM-UHFFFAOYSA-N

528543-96-6
1H-?IMIDAZOLE, 1,?1-?[1,?1-?BIPHENYL]?-?4,?4-?DIYLBIS, 98% (6 suppliers)
Compound Structure IUPAC Name: 1-[4-(4-imidazol-1-ylphenyl)phenyl]imidazole | CAS Registry Number: 855766-92-6
Synonyms: AGN-PC-0BTIK3, SCHEMBL2533488, CHEMBL1923917, ML01043, 4,4'-di(1H-imidazol-1-yl)-1,1'-biphenyl, 1-[4-(4-imidazol-1-ylphenyl)phenyl]imidazole, 1H-Imidazole, 1,1'-[1,1'-biphenyl]-4,4'-diylbis-

Molecular Formula: C18H14N4Molecular Weight: 286.330560 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: MIFVIKFUGIBACJ-UHFFFAOYSA-N

855766-92-6
1H-?Imidazole-?4-?carboxylic acid (1 supplier)1052686-44-8
1H-?Indazole-?5-?acetic acid, 6-?fluoro-?1-?methyl- (3 suppliers)
Compound Structure IUPAC Name: 2-(6-fluoro-1-methylindazol-5-yl)acetic acid | CAS Registry Number: 1556258-98-0
Synonyms: 2-(6-fluoro-1-methyl-1H-indazol-5-yl)acetic acid, AKOS023634277

Molecular Formula: C10H9FN2O2Molecular Weight: 208.192 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: CLORSPMNKKOWPA-UHFFFAOYSA-N

1556258-98-0
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