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CHEMICAL products beginning with : 1
40401 to 40450 of 355877 results  Page: << Previous 50 Results 800 801 802 803 804 805 806 807 808 [809] 810 811 812 813 814 815 816 817 818 819 820 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
1,3,3a,4,5,6-hexahydro-1-Methyl-2H-Indol-2-one (0 suppliers)1196-53-8
1,3,3a,4,5,6-hexahydro-3a-Methyl-2H-Indol-2-one (1 supplier)844473-97-8
1,3,3a,4,5,9b-Hexahydro-2H-pyrrolo[3,4-c]quinoline-2-carboxylic acid 1,1-dimethylethyl ester (7 suppliers)
Compound Structure IUPAC Name: tert-butyl 1,3,3a,4,5,9b-hexahydropyrrolo[3,4-c]quinoline-2-carboxylate | CAS Registry Number: 1194375-23-9
Synonyms: tert-Butyl 3,3a,4,5-tetrahydro-1H-pyrrolo[3,4-c]quinoline-2(9bH)-carboxylate, 5462AJ, AKOS025287429, AK167728, 2-Boc-2,3,3A,4,5,9B-hexahydro-1H-pyrrolo[3,4-C]quinoline

Molecular Formula: C16H22N2O2Molecular Weight: 274.358080 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: UKODSGDGRCDPPY-UHFFFAOYSA-N

1194375-23-9
1,3,3a,4,6,6a(1H,4H)-Pentalenehexacarboxylic acid,tetrahydro-2,5-dioxo-, hexamethyl ester (0 suppliers)91758-61-1
1,3,3a,4,7,7-Alpha-Hexahydro-1,3-Dimethoxy-4,7-Methanoisobenzofuran (7 suppliers)
Compound Structure Synonyms: 1,3,3a,4,7,7-alpha-Hexahydro-1,3-dimethoxy-4,7-methanoisobenzofuran, AC1MC70B, AGN-PC-0077YE, FT-0606487, 4,7-Methanoisobenzofuran, 1,3,3a,4,7,7a-hexahydro-1,3-dimethoxy-

Molecular Formula: C11H16O3Molecular Weight: 196.242940 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: WYJSXTRADJCQCC-UHFFFAOYSA-N

14882-64-5
1,3,3A,4,7,7A-HEXAHYDRO-1,3-DIOXO-2H-ISOINDOLE-2-HEXANOIC ACID (7 suppliers)
Compound Structure IUPAC Name: 6-(1,3-dioxo-3a,4,7,7a-tetrahydroisoindol-2-yl)hexanoic acid | CAS Registry Number: 4887-51-8
Synonyms: MolPort-001-022-588, NSC192701, STK246498, CID99727, EINECS 225-501-3, BAS 00649052, EU-0069098, AK-918/11642091, 6-(1,3-dioxo-1,3,3a,4,7,7a-hexahydro-2H-isoindol-2-yl)hexanoic acid, 1,3,3a,4,7,7a-Hexahydro-1,3-dioxo-2H-isoindole-2-hexanoic acid, 6-(1,3-Dioxo-1,3,3a,4,7,7a-hexahydro-isoindol-2-yl)-hexanoic acid

Molecular Formula: C14H19NO4Molecular Weight: 265.304960 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: IACNEMHLZLHRPW-UHFFFAOYSA-N

4887-51-8
1,3,3a,4,7,7a-Hexahydro-2-(2-diethylaminoethyl)-4,7-methano-2H-isoindole (4 suppliers)
Compound Structure Synonyms: NSC 220122, BRN 0012151, 3a,7a-Dihydro-2-(diethylaminoethyl)-4,7-methanoisoindoline, 4,7-Methanoisoindoline, 3a,7a-dihydro-2-(diethylaminoethyl)-, 4-(Diethylaminoethyl)-4-azatricyclo(5.2.1.0(sup 2,6))-decene-8, 4-(Diethylaminoethyl)-4-azatricyclo[5.2.1.0(sup 2,6)]-decene-8, NSC220122, 3a,7-methanoisoindoline, AGN-PC-0JM3TN, AC1L415D, NSC-220122, LS-91000, 4, 3a,7a-dihydro-2-(diethylaminoethyl)-, WLN: T C555 A EN IUTJ E2N2&2, 4, N,N-diethyl-1,3,3a,4,7,7a-hexahydro-, 4-20-00-02833 (Beilstein Handbook Reference), 1,3,3a,4,7,7a-Hexahydro-2- -4,7-methano-2H-isoindole, 4,7-Methano-2H-isoindole-2-ethanamine, N,N-diethyl-1,3,3a,4,7,7a-hexahydro-, 4,7-Methano-2H-isoindole-2-ethanamine, N,N-diethyl-1,3,3a,4,7,7a-hexahydro- (9CI)

Molecular Formula: C15H26N2Molecular Weight: 234.380340 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: CICDOJLASYRIJX-UHFFFAOYSA-N

74037-58-4
1,3,3A,4,7,7A-HEXAHYDRO-2H-4,7-METHANOINDENE-2,2-DICARBOXYLIC ACID (3 suppliers)
Compound Structure IUPAC Name: 2-[2-(diethylamino)ethoxycarbonyl]-3-nitrobenzoic acid | CAS Registry Number: 6634-21-5
Synonyms: NSC51821, 2-(2-diethylaminoethyloxycarbonyl)-3-nitrobenzoic acid, 2-{[2-(diethylamino)ethoxy]carbonyl}-3-nitrobenzoic acid, AC1Q5AUD, AC1L6AC7, CTK5C4306, AR-1D7415, NSC-51821, AG-J-52983, KB-220963, 1,2-Benzenedicarboxylicacid, 3-nitro-, 2-[2-(diethylamino)ethyl] ester

Molecular Formula: C14H18N2O6Molecular Weight: 310.302520 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 7

InChIKey: UHDVUPXSYOZLOA-UHFFFAOYSA-N

6634-21-5
1,3,3A,4,7,7A-HEXAHYDRO-2H-INDENE-2,2-DICARBOXYLIC ACID (2 suppliers)
Compound Structure IUPAC Name: 3-methyl-3-naphthalen-2-yl-2,4-dioxaspiro[5.5]undecane | CAS Registry Number: 31083-64-4
Synonyms: NSC135950, AC1L5WJ7, AC1Q70L5, CTK4G6372, 3-methyl-3-(naphthalen-2-yl)-2,4-dioxaspiro[5.5]undecane, ZINC1722315, NSC-135950, 9-methyl-9-naphthalen-2-yl-8,10-dioxaspiro[5.5]undecane, 2,4-Dioxaspiro[5.5]undecane,3-methyl-3-(2-naphthalenyl)-

Molecular Formula: C20H24O2Molecular Weight: 296.410 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: SKILAWNZOSHKOC-UHFFFAOYSA-N

31083-64-4
1,3,3a,4,7,7a-hexahydro-2H-Isoindole-2-acetonitrile (1 supplier)10533-25-2
1,3,3a,4,7,7a-hexahydro-4,7-methano-2-benzothiophene (1 supplier)
Compound Structure Synonyms: NSC154733, SureCN659253, AC1L6E7H, CTK3G3998, AG-K-92217, NSC-154733, 4,7-Methanobenzo[c]thiophene, 1,3,3a,4,7,7a-hexahydro-

Molecular Formula: C9H12SMolecular Weight: 152.256580 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: FKWKBPUUCQAMPI-UHFFFAOYSA-N

916139-00-9
1,3,3a,4,7,7a-hexahydroindene-2,2-dicarboxylic Acid (2 suppliers)
Compound Structure IUPAC Name: 1,3,3a,4,7,7a-hexahydroindene-2,2-dicarboxylic acid | CAS Registry Number: 13294-98-9
Synonyms: 1,3,3a,4,7,7a-hexahydro-2h-indene-2,2-dicarboxylic acid, 1,3,3a,4,7,7a-hexahydroindene-2,2-dicarboxylic acid, NSC152718, AC1Q5TAF, AGN-PC-0O8SCR, AC1L6RG1, AGN-PC-0BT71F, 2H-Indene-2,2-dicarboxylicacid, 1,3,3a,4,7,7a-hexahydro-, cis- (9CI), KST-1B2946, 30842-59-2, AR-1B6070, NSC116458, NSC-116458, NSC-152718

Molecular Formula: C11H14O4Molecular Weight: 210.226460 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: HBIGXAYPFWAMMO-UHFFFAOYSA-N

13294-98-9
1,3,3a,4,7,7a-Hexahydroisobenzofuran (6 suppliers)
Compound Structure IUPAC Name: 1,3,3a,4,7,7a-hexahydro-2-benzofuran | CAS Registry Number: 4743-55-9
Synonyms: 1,3,3a,4,7,7a-hexahydro-2-benzofuran, NSC52147, AC1L6AMJ, AC1Q70QF, CTK1D6440, KST-1B5267, ANW-62518, AR-1B6068, NSC-52147, NSC292897, AKOS016004137, AG-K-83276, NSC-292897, AK101951, KB-216347, 3470-42-6

Molecular Formula: C8H12OMolecular Weight: 124.180280 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: JQDSHMKTGWQGHB-UHFFFAOYSA-N

4743-55-9
1,3,3A,4,9,9A-HEXAHYDRO-4-(4-CHLOROBENZOYL)THIENO[3,4-B]QUINOXALINE 2,2-DIOXIDE (2 suppliers)
Compound Structure IUPAC Name: [(3aR,9aS)-2,2-dioxo-3,3a,9,9a-tetrahydro-1H-thieno[3,4-b]quinoxalin-4-yl]-(4-chlorophenyl)methanone | CAS Registry Number: 129303-28-2
Synonyms: 1,3,3a,4,9,9a-Hexahydro-4-(4-chlorobenzoyl)thieno(3,4-b)quinoxaline 2,2-dioxide, 4-(4-Chlorobenzoyl)-1,3,3a,4,9,9a-hexahydrothieno(3,4-b)quinoxaline 2,2-dioxide, Parachlorobenzoyl-4 hexahydro-1,3,3a,4,9,9a thieno(3,4-b)quinoxaline dioxyde-2,2 [French], AC1MIP9E, LS-152544, Parachlorobenzoyl-4 hexahydro-1,3,3a,4,9,9a thieno(3,4-b)quinoxaline dioxyde-2,2, [(3aR,9aS)-2,2-dioxo-3,3a,9,9a-tetrahydro-1H-thieno[3,4-b]quinoxalin-4-yl]-(4-chlorophenyl)methanone

Molecular Formula: C17H15ClN2O3SMolecular Weight: 362.830600 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: NIDUBXPZSRHJBS-ZBFHGGJFSA-N

129303-28-2
1,3,3a,4,9,9a-Hexahydro-6-hydroxy-7-methoxy-4-[2-(2,4-dinitrophenyl)hydrazono]naphtho[2,3-c]furan-1-one (2 suppliers)
Compound Structure IUPAC Name: N-hydroxy-4-[(Z)-(7-hydroxy-6-methoxy-3-oxo-1,3a,4,9a-tetrahydrobenzo[f][2]benzofuran-9-ylidene)hydrazinylidene]-3-nitrocyclohexa-2,5-dien-1-imine oxide | CAS Registry Number: 55556-72-4

Molecular Formula: C19H16N4O8Molecular Weight: 428.357 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 10

InChIKey: IABTWMFLCJNOHN-DXWOICAQSA-N

55556-72-4
1,3,3A,4,9,9A-HEXAHYDRO-THIENO[3,4-B]QUINOXALINE 2-OXIDE (2 suppliers)
Compound Structure IUPAC Name: 1,3,3a,4,9,9a-hexahydrothieno[3,4-b]quinoxaline 2-oxide | CAS Registry Number: 121431-71-8
Synonyms: CID3078489, LS-152547, 1,3,3a,4,9,9a-Hexahydrothieno(3,4-b)quinoxaline 2-oxide, Thieno(3,4-b)quinoxaline, 1,3,3a,4,9,9a-hexahydro-, 2-oxide, Hexahydro-1,3,3a,4,9,9a thieno(3,4-b)quinoxaline oxyde-2 [French], Hexahydro-1,3,3a,4,9,9a thieno(3,4-b)quinoxaline oxyde-2

Molecular Formula: C10H12N2OSMolecular Weight: 208.280080 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: CVKQQGHRARURPG-UHFFFAOYSA-N

121431-71-8
1,3,3A,4,9,9A-HEXAHYDROTHIENO[3,4-B]QUINOXALINE 2,2-DIOXIDE (7 suppliers)
Compound Structure IUPAC Name: 1,3,3a,4,9,9a-hexahydrothieno[3,4-b]quinoxaline 2,2-dioxide | CAS Registry Number: 56714-11-5
Synonyms: 1,3,3a,4,9,9a-Hexahydrothieno(3,4-b)quinoxaline 2,2-dioxide, Thieno(3,4-b)quinoxaline, 1,3,3a,4,9,9a-hexahydro-, 2,2-dioxide, Hexahydro-1,3,3a,4,9,9a thieno(3,4-b)quinoxaline dioxyde-2,2 [French], 1,3,3a,4,9,9a-hexahydrothieno[3,4-b]quinoxaline 2,2-dioxide, AC1MIGKY, CTK1H4338, MolPort-003-758-627, AKOS002670937, AG-F-99512, LS-152546, Hexahydro-1,3,3a,4,9,9a thieno(3,4-b)quinoxaline dioxyde-2,2, 1H,3H,3aH,4H,9H,9aH-2$l^{6},4,9-thieno[3,4-b]quinoxaline-2,2-dione

Molecular Formula: C10H12N2O2SMolecular Weight: 224.279480 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: NWKHHQLOAXTGLM-UHFFFAOYSA-N

56714-11-5
1,3,3a,6,7,7a-Hexahydro-2-(2-methoxyphenyl)-3a,6-epoxy-2H-isoindole (3 suppliers)
Compound Structure Synonyms: AC1LDGL3, AGN-PC-0JTVU8, RAUGPBWJTSBSDV-UHFFFAOYSA-N, 3a,6-Epoxy-3ah-isoindole, 1,2,3,6,7,7a-hexahydro-2-(2-methoxyphenyl)-, 1,3,3a,6,7,7a-Hexahydro-2- -3a,6-epoxy-2H-isoindole

Molecular Formula: C15H17NO2Molecular Weight: 243.300980 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: RAUGPBWJTSBSDV-UHFFFAOYSA-N

71840-23-8
1,3,3a,7,8,8a-hexahydrothieno[3,4-d]thiepine (1 supplier)
Compound Structure IUPAC Name: 1,3,3a,7,8,8a-hexahydrothieno[3,4-d]thiepine | CAS Registry Number: 92224-19-6
Synonyms: Thieno[3,4-d]thiepin, hexahydro-, Thieno(3,4-d)thiepin, hexahydro-, AC1L3QS3

Molecular Formula: C8H12S2Molecular Weight: 172.310880 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: YYADWRUXGLTHDP-UHFFFAOYSA-N

92224-19-6
1,3,3A,8A-TETRAHYDRO-3-AZA-CYCLOPENTA[A]INDENE-2,8-DIONE (1 supplier)
1,3,3a?,4,7,7a?-Hexahydro-2H-inden-2-one (2 suppliers)
Compound Structure IUPAC Name: (3aS,7aR)-1,3,3a,4,7,7a-hexahydroinden-2-one | CAS Registry Number: 25886-63-9
Synonyms: XTHWLHROZDWGOU-OCAPTIKFSA-N, 2H-Inden-2-one, 1,3,3a,4,7,7a-hexahydro-, cis-, SCHEMBL10792900, cis-Bicyclo[4.3.0]-3-nonen-8-one, 8-oxo-cis-bicyclo[4,3,0]nona-3-ene, (1alpha,6alpha)-Bicyclo[4.3.0]nonane-3-ene-8-one, 1,3,3a,4,7,7a-Hexahydro-2H-inden-2-one, (Z)-

Molecular Formula: C9H12OMolecular Weight: 136.194 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: XTHWLHROZDWGOU-OCAPTIKFSA-N

25886-63-9
1,3,3TRIMETHYL-4-PIPERIDONE (4 suppliers)
Compound Structure IUPAC Name: 1,3,3-trimethylpiperidin-4-one | CAS Registry Number: 18436-83-4
Synonyms: 1,3,3-trimethylpiperidin-4-one, AGN-PC-00N1MW, SCHEMBL6806461, 1,3,3-trimethyl-4-piperidinone, BUZZQQKKBCQHIH-UHFFFAOYSA-N, 4-Piperidinone, 1,3,3-trimethyl-, AKOS022718253, 1-methyl-3,3dimethyl-piperidin-4-one, 1-methyl-3,3-dimethyl-piperidin-4-one

Molecular Formula: C8H15NOMolecular Weight: 141.210800 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: BUZZQQKKBCQHIH-UHFFFAOYSA-N

18436-83-4
1,3,4(2H)-ISOQUINOLINETRIONE, 2-(2-PROPENYL)- (1 supplier)
Compound Structure IUPAC Name: 2-prop-2-enylisoquinoline-1,3,4-trione | CAS Registry Number: 807334-89-0
Synonyms: 1,3,4(2H)-Isoquinolinetrione, 2-(2-propenyl)-, AGN-PC-00D07A, CHEMBL381777, Isoquinoline-1,3,4-trione 2b, CTK2I7309, 2-allylisoquinoline-1,3,4-trione, DNC006290, ZINC13683126, AKOS015966148, AG-C-21260, 2-ALLYL-ISOQUINOLINE-1,3,4-TRIONE

Molecular Formula: C12H9NO3Molecular Weight: 215.204760 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: RFPACNBGGYBCGT-UHFFFAOYSA-N

807334-89-0
1,3,4(2H)-Isoquinolinetrione, 2-phenyl- (1 supplier)
Compound Structure IUPAC Name: 2-phenylisoquinoline-1,3,4-trione | CAS Registry Number: 67213-84-7
Synonyms: SureCN13442864, CTK1H8483

Molecular Formula: C15H9NO3Molecular Weight: 251.236860 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: NVVOLUIFQUYFHU-UHFFFAOYSA-N

67213-84-7
1,3,4(2H)-Isoquinolinetrione, 5,6,7,8-tetrafluoro- (0 suppliers)
Compound Structure IUPAC Name: 5,6,7,8-tetrafluoroisoquinoline-1,3,4-trione | CAS Registry Number: 61927-20-6
Synonyms: CTK2D0127

Molecular Formula: C9HF4NO3Molecular Weight: 247.102753 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 7

InChIKey: PSJBDRADCWCNDH-UHFFFAOYSA-N

61927-20-6
1,3,4(2H)-Isoquinolinetrione, 6,7-dimethoxy- (0 suppliers)
Compound Structure IUPAC Name: 6,7-dimethoxyisoquinoline-1,3,4-trione | CAS Registry Number: 62809-04-5
Synonyms: CTK1I8994

Molecular Formula: C11H9NO5Molecular Weight: 235.192860 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: ZSBGPMNTNKLJLA-UHFFFAOYSA-N

62809-04-5
1,3,4(2H)-Isoquinolinetrione, 6,7-dimethoxy-2-methyl- (1 supplier)
Compound Structure IUPAC Name: 6,7-dimethoxy-2-methylisoquinoline-1,3,4-trione | CAS Registry Number: 38973-41-0
Synonyms: ST088080, CTK1A8672, STK695074, ZINC13329174, AKOS005606417, MCULE-4390475694, 6,7-dimethoxy-2-methylisoquinoline-1,3,4(2H)-trione, 6,7-dimethoxy-2-methyl-2-hydroisoquinoline-1,3,4-trione

Molecular Formula: C12H11NO5Molecular Weight: 249.219440 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: AKOGVJUSAFGQRH-UHFFFAOYSA-N

38973-41-0
1,3,4(2H)-ISOQUINOLINETRIONE, 7-AMINO-2-(PHENYLMETHYL)- (1 supplier)
Compound Structure IUPAC Name: 7-amino-2-benzylisoquinoline-1,3,4-trione | CAS Registry Number: 560108-76-1
Synonyms: CTK1E2228, 1,3,4(2H)-Isoquinolinetrione, 7-amino-2-(phenylmethyl)-

Molecular Formula: C16H12N2O3Molecular Weight: 280.278080 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: DYRLSLQNWNDHDV-UHFFFAOYSA-N

560108-76-1
1,3,4(2H)-Isoquinolinetrione,4-oxime (2 suppliers)
Compound Structure IUPAC Name: (4Z)-4-hydroxyiminoisoquinoline-1,3-dione | CAS Registry Number: 56055-60-8
Synonyms: NSC338047, NSC-338047

Molecular Formula: C9H6N2O3Molecular Weight: 190.155540 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: BWPYTDNPPASDPA-XFFZJAGNSA-N

56055-60-8
1,3,4,10,11,12-Hexahydroxy-6-methyl-2-naphthacenecarboxamide (2 suppliers)
Compound Structure IUPAC Name: 1,3,4,10,11,12-hexahydroxy-6-methyltetracene-2-carboxamide | CAS Registry Number: 2011-31-6
Synonyms: C06628, AC1L9AK2, 4-Hydroxy-6-methylpretetramide, CTK8H4968, 1,3,4,10,11,12-hexahydroxy-6-methyltetracene-2-carboxamide

Molecular Formula: C20H15NO7Molecular Weight: 381.335600 [g/mol]
H-Bond Donor: 7H-Bond Acceptor: 7

InChIKey: WSYJHDYOVBGOSR-UHFFFAOYSA-N

2011-31-6
1,3,4,10B-TETRAHYDRO-1,10B-DIHYDROXY-PYRIDO[2,1-A]ISOINDOL-6(2H)-ONE (2 suppliers)
Compound Structure IUPAC Name: 1,10b-dihydroxy-1,2,3,4-tetrahydropyrido[2,1-a]isoindol-6-one | CAS Registry Number: 462085-21-8
Synonyms: Pyrido[2,1-a]isoindol-6 -one,1,3,4,10b-tetrahydro-1,10b-dihydroxy-

Molecular Formula: C12H13NO3Molecular Weight: 219.236520 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: FOTITCQIMFWVME-UHFFFAOYSA-N

462085-21-8
1,3,4,10b-tetrahydropyrazino[2,1-a]isoindol-6(2h)-one (7 suppliers)
Compound Structure IUPAC Name: 2,3,4,10b-tetrahydro-1H-pyrazino[1,2-b]isoindol-6-one | CAS Registry Number: 79016-59-4
Synonyms: CHEMBL376455, SCHEMBL11380531, MHUTWQRLKOUUFX-UHFFFAOYSA-N, BDBM50205884, AKOS006345333, AM804361, 1,2,3,4,6,10b-hexahydropyrazino[2,1-a]isoindol-6-one, 1,2,3,4,6,10b-hexahydropyrazino[2,1-a]isoindole-6-one, 1,2,3,4-Tetrahydropyrazino[2,1-a]isoindol-6(10bH)-one, 1,3,4,10b-tetrahydropyrazino[2,1-a]isoindol-6(2H)-one

Molecular Formula: C11H12N2OMolecular Weight: 188.225780 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: MHUTWQRLKOUUFX-UHFFFAOYSA-N

79016-59-4
1,3,4,11b-Detetrahydrotetrabenazine Chloride (3 suppliers)1555366-92-1
1,3,4,11B-DETETRAHYDROTETRABENAZINE CHLORIDE-D6 (1 supplier)
1,3,4,12A-TETRAHYDRO-2H-PYRIDO[1,2-B][1,2,5]BENZOTHIADIAZEPIN-12(11H)-ONE 6,6-DIOXIDE (1 supplier)
Compound Structure IUPAC Name: 12,12-dioxo-5,6a,7,8,9,10-hexahydropyrido[1,2-b][1,2,5]benzothiadiazepin-6-one | CAS Registry Number: 5097-75-6
Synonyms: 1,3,4,12a-tetrahydro-2H-pyrido[1,2-b][1,2,5]benzothiadiazepin-12(11H)-one 6,6-dioxide, 12,12-dioxo-5,6a,7,8,9,10-hexahydropyrido[1,2-b][1,2,5]benzothiadiazepin-6-one, 2lambda6-thia-1,9-diazatricyclo[9.4.0.0^{3,8}]pentadeca-3,5,7-triene-2,2,10-trione, AKOS026674679, BS-4857, 2??-thia-1,9-diazatricyclo[9.4.0.0(3),?]pentadeca-3(8),4,6-triene-2,2,10-trione, 1,3,4,12A-tetrahydro-2H-benzo[f]pyrido[1,2-b][1,2,5]thiadiazepin-12(11H)-one 6,6-dioxide

Molecular Formula: C12H14N2O3SMolecular Weight: 266.320 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: NQVHMYQAEVRKMO-UHFFFAOYSA-N

5097-75-6
1,3,4,14B-TETRAHYDRO-2,7-DIMETHYL-2H-DIBENZO[B,F]PYRAZINO[1,2-D][1,4]OXAZEPINE HCL (4 suppliers)
Compound Structure Synonyms: EINECS 305-571-2, 1,3,4,14b-Tetrahydro-2,7-dimethyl-2H-dibenzo(b,f)pyrazino(1,2-d)(1,4)oxazepine monohydrochloride

Molecular Formula: C18H21ClN2OMolecular Weight: 316.825140 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: YBPORNTXIWVUOL-UHFFFAOYSA-N

94713-27-6
1,3,4,14B-TETRAHYDRO-2-METHYL-PYRAZINO[2,1-A]PYRIDO[2,3-C][2]BENZAZEPIN-10(2H)-ONE; MIRTAZAPINE IMPURITY F (11 suppliers)
Compound Structure Synonyms: 10-Oxo Mirtazapine (Mirtazapine Impurity F), Mirtazapine Impurity F, AGN-PC-00PLO7, CTK8E8468, 1,3,4,14b-Tetrahydro-2-methyl-pyrazino[2,1-a]pyrido[2,3-c][2]benzazepin-10(2H)-one

Molecular Formula: C17H17N3OMolecular Weight: 279.336380 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: RZDFSDWHGNDESU-UHFFFAOYSA-N

191546-97-1
1,3,4,2,5-Thiadiazadiborolidine,2,3,4,5-tetramethyl- (1 supplier)
Compound Structure IUPAC Name: 2,3,4,5-tetramethyl-1,3,4,2,5-thiadiazadiborolidine | CAS Registry Number: 40392-37-8
Synonyms: 2,3,4,5-tetramethyl-1,3,4,2,5-thiadiazadiborolidine, AC1L3L53, AKOS006372989, 1,3,4,2,5-Thiadiazadiborolidine, 2,3,4,5-tetramethyl-

Molecular Formula: C4H12B2N2SMolecular Weight: 141.838480 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: IHSHRQRBNLPVKV-UHFFFAOYSA-N

40392-37-8
1,3,4,2,5-Thiadiazadiborolidine,2,5-dimethyl-3-(trimethylsilyl)- (1 supplier)
Compound Structure IUPAC Name: (2,5-dimethyl-1,3,4,2,5-thiadiazadiborolidin-3-yl)-trimethylsilane | CAS Registry Number: 57877-86-8
Synonyms: AC1L3ND0, 1,3,4,2,5-Thiadiazadiborolidine, 2,5-dimethyl-3-(trimethylsilyl)-, (2,5-dimethyl-1,3,4,2,5-thiadiazadiborolidin-3-yl)-trimethylsilane

Molecular Formula: C5H16B2N2SSiMolecular Weight: 185.966440 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: FKPDZGFUZRTWSN-UHFFFAOYSA-N

57877-86-8
1,3,4,2-Diazastannaborolidine,1,3-bis(1,1-dimethylethyl)-2,4,4-trimethyl- (0 suppliers)111682-92-9
1,3,4,2-Dioxazaphosphole, 2-ethoxy-5-phenyl- (1 supplier)
Compound Structure IUPAC Name: 2-ethoxy-5-phenyl-1,3,4,2-dioxazaphosphole | CAS Registry Number: 105937-41-5
Synonyms: AGN-PC-00N4BO, ACMC-20m998, CTK0G4353

Molecular Formula: C9H10NO3PMolecular Weight: 211.154362 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: XAGFTITUDWLBOD-UHFFFAOYSA-N

105937-41-5
1,3,4,2-Oxadiazaphosphol-2(3H)-amine,N-cyclohexyl-5-methyl-3-phenyl- (0 suppliers)77696-76-5
1,3,4,2-Oxadiazaphosphole, 2,3-dihydro-2,5-dimethyl-3-phenyl-,2-oxide (0 suppliers)62762-06-5
1,3,4,2-Oxadiazaphosphole, 2-chloro-2,3-dihydro-5-methyl-3-phenyl- (1 supplier)
Compound Structure IUPAC Name: 2-chloro-5-methyl-3-phenyl-1,3,4,2-oxadiazaphosphole | CAS Registry Number: 19525-44-1
Synonyms: CTK0E0992

Molecular Formula: C8H8ClN2OPMolecular Weight: 214.588682 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: BQQPPYSTFJXHAQ-UHFFFAOYSA-N

19525-44-1
1,3,4,2-Oxadiazaphosphole,5-[2-[3,5-bis(1,1-dimethylethyl)-4-hydroxyphenyl]ethyl]-2-[2-[3-[3,5-bis(1,1-dimethylethyl)-4-hydroxyphenyl]-1-oxopropyl]hydrazino]-2,2-dihydro- (0 suppliers)64661-97-8
1,3,4,2-OXADIAZAPHOSPHOLE-3(2H)-CARBOXYLIC ACID,2,2-DIHYDRO-5-METHOXY-,METHYL ESTER,CONJUGATE MONO ACID (1 supplier)866731-34-2
1,3,4,2-Oxadiazaphospholidine, 2-phenoxy-5-(trichloromethyl)-,2-sulfide (0 suppliers)190957-70-1
1,3,4,2-Thiadiazaphosphole,2,3-dihydro-2-(4-methoxyphenyl)-5-(methylthio)-3-phenyl- (0 suppliers)155717-95-6
1,3,4,2-Thiadiazaphosphole,2,3-dihydro-2-(4-methoxyphenyl)-5-methyl-3-[(4-methylphenyl)sulfonyl]-,2-sulfide (0 suppliers)676553-23-4
1,3,4,2-Thiadiazaphosphole,2,3-dihydro-2-(4-methoxyphenyl)-5-methyl-3-phenyl-, 2-sulfide (0 suppliers)79201-96-0
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