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CHEMICAL products beginning with : 2
32751 to 32800 of 398993 results  Page: << Previous 50 Results 640 641 642 643 644 645 646 647 648 649 650 651 652 653 654 655 [656] 657 658 659 660 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
2,3-dihydro-[1,4]dithiine (1 supplier)
Compound Structure IUPAC Name: 2,3-dihydro-1,4-dithiine | CAS Registry Number: 23230-01-5
Synonyms: 2,3-Dihydro-1,4-dithiin, SCHEMBL670986, ZINC34539619

Molecular Formula: C4H6S2Molecular Weight: 118.212 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: FLVUYLNVCUGFGX-UHFFFAOYSA-N

23230-01-5
2,3-DIHYDRO-[1,4]OXAZINE-4-CARBALDEHYDE, 98% (3 suppliers)
Compound Structure IUPAC Name: 2,3-dihydro-1,4-oxazine-4-carbaldehyde | CAS Registry Number: 61157-72-0
Synonyms: SCHEMBL3276308, MolPort-035-773-602, 2,3-Dihydro-[1,4]oxazine-4-carbaldehyde, 2,3-dihydro-4H-1,4-oxazine-4-carbaldehyde, 3,4-dihydro-2H-[1,4]oxazine-4-carbaldehyde

Molecular Formula: C5H7NO2Molecular Weight: 113.114580 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: WRBGTFLHDVXZKT-UHFFFAOYSA-N

61157-72-0
2,3-DIHYDRO-[1,4]OXAZINO[2,3,4-HI]INDOLE (1 supplier)
Compound Structure IUPAC Name: 9-oxa-1-azatricyclo[6.3.1.04,12]dodeca-2,4(12),5,7-tetraene | CAS Registry Number: 257876-41-8
Synonyms: 2,3-dihydro-[1,4]oxazino[2,3,4-hi]indole, SCHEMBL2038155, FTDLLPDHRWOBSH-UHFFFAOYSA-N, 2h-[1,4]oxazino[2,3,4-hi]-indole, 2,3-Dihydro-pyrrolo[1,2,3-de]-1,4-benzoxazine

Molecular Formula: C10H9NOMolecular Weight: 159.180 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: FTDLLPDHRWOBSH-UHFFFAOYSA-N

257876-41-8
2,3-dihydro-1'-benzyl-6-chlorospiro[benzofuran-2,4'-piperidine (0 suppliers)71916-85-3
2,3-dihydro-1'-benzylspiro[benzofuran-2,4'-piperidine] (9 suppliers)
Compound Structure IUPAC Name: 1'-benzylspiro[3H-1-benzofuran-2,4'-piperidine] | CAS Registry Number: 71916-71-7
Synonyms: 1'-Benzyl-3H-spiro[benzofuran-2,4'-piperidine], SureCN864155, AKOS016013764, AK127879, KB-217967

Molecular Formula: C19H21NOMolecular Weight: 279.376140 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: VWJFZEZXAHDEEL-UHFFFAOYSA-N

71916-71-7
2,3-Dihydro-1,1,3-trimethyl-2-methylene-1H-benzo[e]indole (8 suppliers)
Compound Structure IUPAC Name: 1,1,3-trimethyl-2-methylidenebenzo[e]indole | CAS Registry Number: 344928-74-1
Synonyms: SCHEMBL6574797, D5162, 1,1,3-Trimethyl-2-methylene-2,3-dihydro-1H-benzo[e]indole

Molecular Formula: C16H17NMolecular Weight: 223.319 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: XQWHKLIJFAHNNR-UHFFFAOYSA-N

344928-74-1
2,3-dihydro-1,1,6-triMethyl-5(1H)-Indolizinone (0 suppliers)153616-78-5
2,3-Dihydro-1,1-dimethyl-1H-indene-4-carboxylic acid (1 supplier)
Compound Structure IUPAC Name: 1,1-dimethyl-2,3-dihydroindene-4-carboxylic acid | CAS Registry Number: 55712-38-4
Synonyms: AC1LCHDL, AC1Q2COD, SCHEMBL7824369, CTK8J2857, 1H-Indene-4-carboxylic acid, 2,3-dihydro-1,1-dimethyl-, NHAZMXHVOIDTCD-UHFFFAOYSA-N, ZINC8575916, 1,1-dimethyl-indan-4-carboxylic acid, AKOS022643468, 1,1-Dimethyl-4-indanecarboxylic acid #, 1,1-dimethyl-2,3-dihydroindene-4-carboxylic acid, 1,1-dimethyl-2,3-dihydro-1H-indene-4-carboxylic acid

Molecular Formula: C12H14O2Molecular Weight: 190.242 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: NHAZMXHVOIDTCD-UHFFFAOYSA-N

55712-38-4
2,3-Dihydro-1,1-dimethyl-1H-indene-4-carboxylic acid ethyl ester (3 suppliers)
Compound Structure IUPAC Name: ethyl 1,1-dimethyl-2,3-dihydroindene-4-carboxylate | CAS Registry Number: 55591-12-3
Synonyms: 1H-Indene-4-carboxylic acid, 2,3-dihydro-1,1-dimethyl-, ethyl ester, AGN-PC-0JKS3R, AC1L25UD, JAWKNTBIAIQVDD-UHFFFAOYSA-N, Ethyl 1,1-dimethylindan-4-carboxylate, Ethyl 1,1-dimethyl-4-indanecarboxylate #, ethyl 1,1-dimethyl-2,3-dihydroindene-4-carboxylate, 2,3-Dihydro-1,1-dimethyl-1H-indene-4-carboxylicacidethylester

Molecular Formula: C14H18O2Molecular Weight: 218.291520 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: JAWKNTBIAIQVDD-UHFFFAOYSA-N

55591-12-3
2,3-Dihydro-1,1-dimethyl-1H-indene-4-carboxylic acid methyl ester (1 supplier)
Compound Structure IUPAC Name: methyl 1,1-dimethyl-2,3-dihydroindene-4-carboxylate | CAS Registry Number: 55591-11-2
Synonyms: AC1LCQH7, CTK8J2739, FGFSVAFKXPLLPD-UHFFFAOYSA-N, 1H-Indene-4-carboxylic acid, 2,3-dihydro-1,1-dimethyl-, methyl ester, Methyl 1,1-dimethyl-4-indanecarboxylate #, methyl 1,1-dimethyl-2,3-dihydroindene-4-carboxylate

Molecular Formula: C13H16O2Molecular Weight: 204.269 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: FGFSVAFKXPLLPD-UHFFFAOYSA-N

55591-11-2
2,3-Dihydro-1,1-dimethyl-1H-indene-4-methanol (1 supplier)
Compound Structure IUPAC Name: (1,1-dimethyl-2,3-dihydroinden-4-yl)methanol | CAS Registry Number: 55591-09-8
Synonyms: 1H-Indene-4-methanol, 2,3-dihydro-1,1-dimethyl-, AC1LC6JL, FVLSQQOBGMHRDM-UHFFFAOYSA-N, 4-Hydroxymethyl-1,1-dimethylindan, (1,1-dimethyl-2,3-dihydroinden-4-yl)methanol, (1,1-Dimethyl-2,3-dihydro-1H-inden-4-yl)methanol #

Molecular Formula: C12H16OMolecular Weight: 176.259 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: FVLSQQOBGMHRDM-UHFFFAOYSA-N

55591-09-8
2,3-Dihydro-1,1-dimethyl-6-tert-butyl-1H-indene-4-acetic acid (1 supplier)
Compound Structure IUPAC Name: 2-(6-tert-butyl-1,1-dimethyl-2,3-dihydroinden-4-yl)acetic acid | CAS Registry Number: 55591-05-4
Synonyms: AC1LDHH7, AC1Q1LVT, Oprea1_313037, ALWWZVIRTJZHPG-UHFFFAOYSA-N, ZINC314868, 1H-Indene-4-acetic acid, 6-(1,1-dimethylethyl)-2,3-dihydro-1,1-dimethyl-, AKOS024325766, CCG-108843, MCULE-9761279694, EU-0074685, (6-TERT-BUTYL-1,1-DIMETHYL-INDAN-4-YL)-ACETIC ACID, 2-(6-tert-butyl-1,1-dimethyl-2,3-dihydroinden-4-yl)acetic acid, (6-tert-Butyl-1,1-dimethyl-2,3-dihydro-1H-inden-4-yl)acetic acid #, 2-(6-tert-butyl-1,1-dimethyl-2,3-dihydro-1H-inden-4-yl)acetic acid

Molecular Formula: C17H24O2Molecular Weight: 260.377 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: ALWWZVIRTJZHPG-UHFFFAOYSA-N

55591-05-4
2,3-Dihydro-1,1-dimethyl-6-tert-butyl-1H-indene-4-acetic acid methyl ester (1 supplier)
Compound Structure IUPAC Name: methyl 2-(6-tert-butyl-1,1-dimethyl-2,3-dihydroinden-4-yl)acetate | CAS Registry Number: 55591-15-6
Synonyms: AC1LDM24, CTK8J2741, UFPAXMQISSZRQZ-UHFFFAOYSA-N, 1H-Indene-4-acetic acid, 6-(1,1-dimethylethyl)-2,3-dihydro-1,1-dimethyl-, methyl ester, methyl 2-(6-tert-butyl-1,1-dimethyl-2,3-dihydroinden-4-yl)acetate, Methyl (6-tert-butyl-1,1-dimethyl-2,3-dihydro-1H-inden-4-yl)acetate #

Molecular Formula: C18H26O2Molecular Weight: 274.404 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: UFPAXMQISSZRQZ-UHFFFAOYSA-N

55591-15-6
2,3-Dihydro-1,1-dimethylcyclopent[a]inden-3a(1H)-ol (1 supplier)
Compound Structure IUPAC Name: 3,3-dimethyl-1,2-dihydrocyclopenta[a]inden-8b-ol | CAS Registry Number: 64129-19-7
Synonyms: Cyclopent[a]inden-3a(1H)-ol, 2,3-dihydro-1,1-dimethyl-, AGN-PC-0JTDTG, AC1LBU8S, CTK8J8134, WMFGCGRAIXYFOV-UHFFFAOYSA-N, 3,3-dimethyl-1,2-dihydrocyclopenta[a]inden-8b-ol, 1,1-Dimethyl-2,3-dihydrocyclopenta[a]inden-3a(1H)-ol #

Molecular Formula: C14H16OMolecular Weight: 200.276240 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: WMFGCGRAIXYFOV-UHFFFAOYSA-N

64129-19-7
2,3-Dihydro-1,1-Dioxo-1,2-Benzisothiazole (10 suppliers)
Compound Structure IUPAC Name: 2,3-dihydro-1,2-benzothiazole 1,1-dioxide | CAS Registry Number: 936-16-3
Synonyms: 1,2-Bitdo, AmbTiD16481, CHEBI:230668, MolPort-000-003-011, NSC362815, CID13638, 1,2-Benzoisothiazoline 1,1-dioxide, ZINC01433208, NSC 362815, 2,3-Dihydro-1,1-dioxo-1,2-benzisothiazole, 2,3-Dihydro-benzo[d]isothiazole 1,1-dioxide, D16481, 1,2-Benzisothiazole, 2,3-dihydro-, 1,1-dioxide

Molecular Formula: C7H7NO2SMolecular Weight: 169.200980 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: GVYVHZKTSVDMNT-UHFFFAOYSA-N

936-16-3
2,3-Dihydro-1,1-dipropyl-1-sila-1H-indene (1 supplier)
Compound Structure IUPAC Name: 1,1-dipropyl-2,3-dihydro-1-benzosilole | CAS Registry Number: 61141-63-7
Synonyms: 1,1-dipropyl-2,3-dihydro-1-benzosilole, AC1LBJRM, AGN-PC-0JTALW, 1,1-Dipropyl-2,3-dihydro-1H-1-benzosilole, CTK6C9970, BQBRUUXPJLTFDL-UHFFFAOYSA-N, AG-J-55756, 1H-1-Silaindene, 2,3-dihydro-1,1-dipropyl-, 1,1-Dipropyl-2,3-dihydro-1H-1-benzosilole #

Molecular Formula: C14H22SiMolecular Weight: 218.409980 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: BQBRUUXPJLTFDL-UHFFFAOYSA-N

61141-63-7
2,3-DIHYDRO-1,2,3-METHENO-1H-CYCLOPENTA[B]QUINOXALINE (2 suppliers)
Compound Structure Synonyms: YMLYODQMRJGNOX-UHFFFAOYSA-N, 1,2,3-Metheno-1H-cyclopenta[b]quinoxaline, 2,3-dihydro- (9CI)

Molecular Formula: C12H8N2Molecular Weight: 180.210 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: YMLYODQMRJGNOX-UHFFFAOYSA-N

116996-92-0
2,3-Dihydro-1,2,3-oxadiazole (1 supplier)
Compound Structure IUPAC Name: 2,3-dihydrooxadiazole | CAS Registry Number: 7092-50-4
Synonyms: 4h-oxadiazolyl, 2,3-dihydrooxadiazole, AGN-PC-03FLEM, CTK9A2040, 54004-EP2281818A1, 54004-EP2308510A1, 54004-EP2308562A2, 54004-EP2371811A2

Molecular Formula: C2H4N2OMolecular Weight: 72.065960 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: VEUMBMHMMCOFAG-UHFFFAOYSA-N

7092-50-4
2,3-Dihydro-1,2,4-oxadiazole (1 supplier)
Compound Structure IUPAC Name: 2,3-dihydro-1,2,4-oxadiazole | CAS Registry Number: 24990-24-7
Synonyms: 2,3-dihydro-1,2,4-oxadiazole, CTK8H8223

Molecular Formula: C2H4N2OMolecular Weight: 72.067 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: CQHHFSBXAPCQFG-UHFFFAOYSA-N

24990-24-7
2,3-dihydro-1,2,6-triMethyl-1H-Indol-5-ol (2 suppliers)91125-96-1
2,3-DIHYDRO-1,3,4,5-TETRAMETHYL-2-METHYLEN-1H-IMIDAZOL (1 supplier)151843-01-5
2,3-Dihydro-1,3,4-oxadiazole (1 supplier)
Compound Structure IUPAC Name: 2,3-dihydro-1,3,4-oxadiazole | CAS Registry Number: 24990-22-5
Synonyms: 1,3,4-oxadiazolen, 1,3,4-oxadiazoline, 1,3,4-oxadiazolinyl, [1,3,4]-oxadiazolene, 2-1,3,4-oxadiazoline, 3h-[1,3,4]oxadiazol, dihydro-1,3,4-oxadiazole, 1,3,4-oxadiazolin-2-yl, AGN-PC-02KPO8, dihydro-1,3,4-oxadiazolyl, 1,3,4-oxadiazoline-2-yl, dihydro-1,3, 4-oxadiazole, dihydro-1,3, 4-oxadiazolyl, 2-1,3,4-oxadiazolin-2-yl, CHEMBL541688, dihydro-1, 3, 4-oxadiazolyl, CTK8H8222, 2,5-dihydro-1,3,4-oxadiazole, 4h-(1,3,4-oxadiazol-3-yl), 2,3-dihydro-1,3,4-oxadiazolyl

Molecular Formula: C2H4N2OMolecular Weight: 72.065960 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: RZQQXRVPPOOCQR-UHFFFAOYSA-N

24990-22-5
2,3-DIHYDRO-1,3,4-TRIMETHYL-2-OXOPYRIMIDINE SULFATE (2 suppliers)
Compound Structure IUPAC Name: sulfuric acid; 1,3,6-trimethyl-4H-pyrimidin-2-one | CAS Registry Number: 54424-26-9
Synonyms: EINECS 259-161-2, CID6453006, 2,3-Dihydro-1,3,4-trimethyl-2-oxopyrimidine sulphate

Molecular Formula: C7H14N2O5SMolecular Weight: 238.261460 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: CGAVZPUHFQZRBZ-UHFFFAOYSA-N

54424-26-9
2,3-DIHYDRO-1,3,5-TRIMETHYL-2-THIOXO-1H-IMIDAZO-[4,5-B]-PYRIDINE-7-CARBOHYDRAZIDE (1 supplier)
2,3-DIHYDRO-1,3-BENZOTHIAZOLE (3 suppliers)4422-52-7
2,3-DIHYDRO-1,3-BENZOXAZINE-4H-2-THIONE-4-ONE (3 suppliers)
Compound Structure IUPAC Name: 2-sulfanylidene-1,3-benzoxazin-4-one | CAS Registry Number: 10021-35-9
Synonyms: 2-Thio-2H-1,3-benzoxazine-2,4(3H)-dione, CID3038016, LS-41777, 2H-1,3-Benzoxazine-2,4(3H)-dione, 2-thio-, 2,3-Dihydro-1,3-benzoxazine-4H-2-thione-4-one, 2-Thioxo-2,3-dihydro-1,3-benzoxazin-4-one, 2-Thioxo-2,3-dihydro-4H-1,3-benzoxazin-4-one

Molecular Formula: C8H5NO2SMolecular Weight: 179.195800 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: XCNLSOGMJQILRA-UHFFFAOYSA-N

10021-35-9
2,3-Dihydro-1,3-benzoxazole-6-carboxylic acid (3 suppliers)
Compound Structure IUPAC Name: 2,3-dihydro-1,3-benzoxazole-6-carboxylic acid | CAS Registry Number: 1252686-56-8
Synonyms: 2,3-dihydro-1,3-benzoxazole-6-carboxylic acid, SCHEMBL3732847, ZINC66055370, BB 0262345, 2,3-dihydrobenzo[d]oxazole-6-carboxylic acid

Molecular Formula: C8H7NO3Molecular Weight: 165.150 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: KVNHPVOOXFSCGH-UHFFFAOYSA-N

1252686-56-8
2,3-dihydro-1,3-diMethyl-1H-Indol-5-ol (2 suppliers)
Compound Structure IUPAC Name: 1,3-dimethyl-2,3-dihydroindol-5-ol | CAS Registry Number: 855611-78-8
Synonyms: SCHEMBL5539441, HE150742, 1H-Indol-5-ol, 2,3-dihydro-1,3-dimethyl-, 2,3-DIHYDRO-1,3-DIMETHYL-1H-INDOL-5-OL

Molecular Formula: C10H13NOMolecular Weight: 163.220 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: MYOLCDIYXNAIAI-UHFFFAOYSA-N

855611-78-8
2,3-Dihydro-1,3-dimethyl-1H-perimidine (1 supplier)
Compound Structure IUPAC Name: 1,3-dimethyl-2H-perimidine | CAS Registry Number: 37471-00-4
Synonyms: AC1L3KJH, SureCN9161190, 1,3-dimethyl-2H-perimidine, MLS000594433, BUJSJOGOWFOHMS-UHFFFAOYSA-, CTK1C5613, HMS2365C19, NCGC00247179-01, 1,3-dimethyl-2,3-dihydro-1H-perimidine, SMR000114081, InChI=1/C13H14N2/c1-14-9-15(2)12-8-4-6-10-5-3-7-11(14)13(10)12/h3-8H,9H2,1-2H3

Molecular Formula: C13H14N2Molecular Weight: 198.263660 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: BUJSJOGOWFOHMS-UHFFFAOYSA-N

37471-00-4
2,3-DIHYDRO-1,3-DIMETHYL-2-METHYLENEBENZO[D]IMIDAZOLE (3 suppliers)
Compound Structure IUPAC Name: 1,3-dimethyl-2-methylidenebenzimidazole | CAS Registry Number: 31488-71-8
Synonyms: CID141637, 2,3-Dihydro-1,3-dimethyl-2-methylenebenzimidazole, 2,3-Dihydro-1,3-dimethyl-2-methylene benzimidazole

Molecular Formula: C10H12N2Molecular Weight: 160.215680 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: GKIYSZCDLDAYKO-UHFFFAOYSA-N

31488-71-8
2,3-DIHYDRO-1,3-DIMETHYL-2-THIOXO-5-(3,4,5-TRIMETHOXYPHENYL)-1H-IMIDAZO-[4,5-B]-PYRIDINE-7-CARBOXYLIC ACID (1 supplier)
2,3-DIHYDRO-1,3-DIMETHYL-2-THIOXO-5-(P-TOLYL)-1H-IMIDAZO-[4,5-B]-PYRIDINE-7-CARBOXYLIC ACID (1 supplier)
2,3-DIHYDRO-1,3-DIMETHYL-2-THIOXO-5-P-TOLYL-1H-IMIDAZO-[4,5-B]-PYRIDINE-7-CARBOHYDRAZIDE (1 supplier)
2,3-DIHYDRO-1,3-DIMETHYL-2-THIOXO-7-TRIFLUOROMETHYL-1H-IMIDAZO[-4,5-B]-PYRIDIN-5(4H)-ONE (1 supplier)
2,3-Dihydro-1,3-dioxo-1H-isoindole-5-carboxylic acid octyl ester (2 suppliers)
Compound Structure IUPAC Name: octyl 1,3-dioxoisoindole-5-carboxylate | CAS Registry Number: 33975-33-6
Synonyms: F0349-3764, 1H-Isoindole-5-carboxylic acid, 2,3-dihydro-1,3-dioxo-, octyl ester, AC1LCSOU, BAS 00293676, 4-Octadecyl trimellitimide, AGN-PC-0JTOD5, CTK8I2868, LOAMQZYJWUIALW-UHFFFAOYSA-N, MolPort-001-922-009, STK359289, AKOS000734729, MCULE-4499217475, octyl 1,3-dioxoisoindole-5-carboxylate, octyl 1,3-dioxoisoindoline-5-carboxylate, Octyl 1,3-dioxo-5-isoindolinecarboxylate #, ST50221604, octyl 1,3-dioxo-2H-benzo[c]azoline-5-carboxylate, 5-Isoindolinecarboxylic acid, 1,3-dioxo-, octyl ester, octyl 1,3-dioxo-2,3-dihydro-1H-isoindole-5-carboxylate, 2,3-Dihydro-1,3-dioxo-1H-isoindole-5-carboxylicacidoctylester

Molecular Formula: C17H21NO4Molecular Weight: 303.352940 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: LOAMQZYJWUIALW-UHFFFAOYSA-N

33975-33-6
2,3-Dihydro-1,3-dioxo-1H-perylo[3,4-cd]pyridine-8,9-dicarboxylic acid potassim salt (1:2) (0 suppliers)
Compound Structure IUPAC Name: 15,17-dioxo-16-azahexacyclo[12.6.2.12,6.011,21.018,22.010,23]tricosa-1(21),2(23),3,5,7,9,11,13,18(22),19-decaene-5,7-dicarboxylic acid | CAS Registry Number: 1451734-05-6
Synonyms: 9,10-Dicarboxyperylene-3,4-dicarbimide, NS00009751, 2,3-dihydro-1,3-dioxo-1H-Perylo[3,4-cd]pyridine-8,9-dicarboxylic acid

Molecular Formula: C24H11NO6Molecular Weight: 409.300 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 6

InChIKey: UDSOBQUPZDBBNO-UHFFFAOYSA-N

1451734-05-6
2,3-DIHYDRO-1,3-DIOXO-1H-PERYLO[3,4-CD]PYRIDINE-8-SULFONIC ACID (5 suppliers)
Compound Structure Synonyms: 1H-Perylo[3,4-cd]pyridine-8-sulfonicacid, 2,3-dihydro-1,3-dioxo-, ACMC-1C8FZ, CTK0G9541, AG-D-99359, 9-Sulfoperylene-3,4-dicarboxylicacid imide

Molecular Formula: C22H11NO5SMolecular Weight: 401.391440 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: SZLDOOXGUDQKFB-UHFFFAOYSA-N

152165-12-3
2,3-dihydro-1,3-dioxo-2-[3-[[2-(sulfooxy)ethyl]sulfonyl]phen (1 supplier)444087-59-6
2,3-DIHYDRO-1,3-METHANO-1H-CYCLOPENTA[B]QUINOXALINE (4 suppliers)
Compound Structure Synonyms: AGN-PC-002YJI, CTK4B8793, AG-D-68912

Molecular Formula: C12H10N2Molecular Weight: 182.221200 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: NNPGWGQAGZUAPL-UHFFFAOYSA-N

133778-59-3
2,3-DIHYDRO-1,3-METHANONAPHTHALEN-4(1H)-ONE (3 suppliers)
2,3-DIHYDRO-1,3-OXAZIN-4-ONE,97% (3 suppliers)
Compound Structure IUPAC Name: 2,3-dihydro-1,3-oxazin-4-one | CAS Registry Number: 433232-10-1
Synonyms: SureCN8402436, 2,3-dihydro-1,3-oxazin-4-one, AKOS006371749, KB-225132

Molecular Formula: C4H5NO2Molecular Weight: 99.088000 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: HDSRERMVGFIESH-UHFFFAOYSA-N

433232-10-1
2,3-DIHYDRO-1,3-THIAZOLE-4-THIOL (1 supplier)
Compound Structure IUPAC Name: 2,3-dihydro-1,3-thiazole-4-thiol | CAS Registry Number: 96-51-5
Synonyms: 2,3-dihydro-1,3-thiazole-4-thiol, 4-Thiazoline-2-thiol, AC1Q7EE3, AC1L264W, CTK3I6895, AR-1D2492, AG-K-49701, LS-151900

Molecular Formula: C3H5NS2Molecular Weight: 119.208500 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: ZYHDFWKHJXMUEH-UHFFFAOYSA-N

96-51-5
2,3-Dihydro-1,4,5,8-Tetrahydroxyanthraquinone (10 suppliers)
Compound Structure IUPAC Name: 5,8,9,10-tetrahydroxy-2,3-dihydroanthracene-1,4-dione | CAS Registry Number: 81-59-4
Synonyms: NSC23122, CID66485, EINECS 201-364-5, NSC 23122, 1,4,5,8-Tetrahydroxyanthraquinone, leucoderivative, 1,4,5,8-Tetrahydroxyanthraquinone, leuco derivative, 2,3-Dihydro-1,4,5,8-tetrahydroxyanthraquinone, 9,10-Athracenedione, 2,3-dihydro-1,4,5,8-tetrahydroxy-, 9,10-Anthracenedione, 2,3-dihydro-1,4,5,8-tetrahydroxy-

Molecular Formula: C14H10O6Molecular Weight: 274.225600 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 6

InChIKey: QJQPINQAQJTYMH-UHFFFAOYSA-N

81-59-4
2,3-dihydro-1,4,6-triMethyl-1H-Pyrrolo[2,3-b]pyridin-5-ol (1 supplier)
Compound Structure IUPAC Name: 1,4,6-trimethyl-2,3-dihydropyrrolo[2,3-b]pyridin-5-ol | CAS Registry Number: 627098-04-8
Synonyms: SCHEMBL2299922, CHEMBL1269458, AKOS028111970, 1,4,6-Trimethyl-2,3-dihydro-1H-pyrrolo[2,3-b]pyridine-5-ol, 1H-Pyrrolo[2,3-b]pyridin-5-ol, 2,3-dihydro-1,4,6-trimethyl-

Molecular Formula: C10H14N2OMolecular Weight: 178.235 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: GDUBMBRHFKQUHM-UHFFFAOYSA-N

627098-04-8
2,3-DIHYDRO-1,4,6-TRIMETHYLPYRROLOPYRIDINE (1 supplier)117376-63-3
2,3-Dihydro-1,4-(benzodioxin-6-yl)boronic acid (31 suppliers)
Compound Structure IUPAC Name: 2,3-dihydro-1,4-benzodioxin-7-ylboronic acid | CAS Registry Number: 164014-95-3
Synonyms: 1,4-Benzodioxane-6-boronic acid, 635995_ALDRICH, 1,4-Benzodioxan-6-boronic acid, BM164, ZERO/009684

Molecular Formula: C8H9BO4Molecular Weight: 179.965660 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: SQDUGGGBJXULJR-UHFFFAOYSA-N

164014-95-3
2,3-DIHYDRO-1,4-BENZODIOXAN-2YL-CARBOXYLPIPERAZINE (1 supplier)
2,3-Dihydro-1,4-benzodioxin-2-carboximidic Acid Ethyl Ester Hydrochloride (2 suppliers)
Compound Structure IUPAC Name: ethyl 2,3-dihydro-1,4-benzodioxine-3-carboximidate;hydrochloride | CAS Registry Number: 79944-55-1
Synonyms: ethyl (1,4-benzodioxan-2-yl)imidoate hydrochloride

Molecular Formula: C11H14ClNO3Molecular Weight: 243.680 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: FIQISPIWBJXRAA-UHFFFAOYSA-N

79944-55-1
2,3-Dihydro-1,4-benzodioxin-2-carboxylic acid 2-(2-chloroacetyl)hydrazide (3 suppliers)
Compound Structure IUPAC Name: N'-(2-chloroacetyl)-2,3-dihydro-1,4-benzodioxine-3-carbohydrazide | CAS Registry Number: 852400-03-4
Synonyms: N'-(2-chloroacetyl)-2,3-dihydro-1,4-benzodioxine-2-carbohydrazide, N'-(2-chloroacetyl)-2,3-dihydro-1,4-benzodioxine-3-carbohydrazide, AKOS001076083, AKOS016874485, CS-0230750, EN300-10547, SR-01000065965, SR-01000065965-1

Molecular Formula: C11H11ClN2O4Molecular Weight: 270.670 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: IGMNAYRFVQTWFZ-UHFFFAOYSA-N

852400-03-4
2,3-DIHYDRO-1,4-BENZODIOXIN-2-OL (6 suppliers)
Compound Structure IUPAC Name: ethyl (3E)-3-[(4-methylphenyl)sulfonylhydrazinylidene]butanoate | CAS Registry Number: 59456-69-8
Synonyms: ethyl 3-{2-[(4-methylphenyl)sulfonyl]hydrazinylidene}butanoate, NSC132033, AC1Q6U6W, AC1O189S, AR-1I8762, NSC-132033, ethyl (3E)-3-[(4-methylphenyl)sulfonylhydrazinylidene]butanoate

Molecular Formula: C13H18N2O4SMolecular Weight: 298.358020 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: OKOCJGPSMJXEBE-SDNWHVSQSA-N

59456-69-8
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