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CHEMICAL products beginning with : 3
13601 to 13650 of 200822 results  Page: << Previous 50 Results 260 261 262 263 264 265 266 267 268 269 270 271 272 [273] 274 275 276 277 278 279 280 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
3,4-dihydro-2h-1,4-benzoxazine-2-carbonyl(propyl)azanium;chloride (0 suppliers)
Compound Structure IUPAC Name: 3,4-dihydro-2H-1,4-benzoxazine-2-carbonyl(propyl)azanium;chloride | CAS Registry Number: 22244-24-2
Synonyms: 3,4-Dihydro-N-propyl-2H-1,4-benzoxazine-2-carboxamide hydrochloride, 2H-1,4-BENZOXAZINE-2-CARBOXAMIDE, 3,4-DIHYDRO-N-PROPYL-, MONOHYDROCHLORIDE, AGN-PC-0JKLQO, AC1L1KWY, LS-41706, 3,4-dihydro-2H-1,4-benzoxazine-2-carbonyl(propyl)azanium chloride, 3,4-dihydro-2H-1,4-benzoxazine-2-carbonyl(propyl)azanium;chloride, N-(3,4-dihydro-2H-1,4-benzoxazin-2-ylcarbonyl)propan-1-aminium chloride

Molecular Formula: C12H17ClN2O2Molecular Weight: 256.728580 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: QNIRZWGJTLVNBS-UHFFFAOYSA-N

22244-24-2
3,4-DIHYDRO-2H-1,4-BENZOXAZINE-2-CARBOTHIOAMIDE, 97% (4 suppliers)
Compound Structure IUPAC Name: 3,4-dihydro-2H-1,4-benzoxazine-2-carbothioamide | CAS Registry Number: 92659-38-6
Synonyms: SBB056029, 3,4-Dihydro-2H-1,4-benzoxazine-2-carbothioamide, CTK7D3851, MolPort-023-335-463, AKOS006329475, KB-234024, 3,4-dihydro-2h-benzo[b][1,4]oxazine-2-carbothioamide, 2H,3H,4H-benzo[e]1,4-oxazaperhydroin-2-ylaminomethane-1-thione

Molecular Formula: C9H10N2OSMolecular Weight: 194.253500 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: BOEFQBKVKXVHEE-UHFFFAOYSA-N

92659-38-6
3,4-dihydro-2H-1,4-benzoxazine-2-carboxylic acid hydrochloride (2 suppliers)
Compound Structure IUPAC Name: 3,4-dihydro-2H-1,4-benzoxazine-2-carboxylic acid;hydrochloride | CAS Registry Number: 1431947-96-4
Synonyms: 3,4-Dihydro-2H-1,4-benzoxazine-2-carboxylic acid hydrochloride, 3,4-Dihydro-2h-benzo[b][1,4]oxazine-2-carboxylic acid hydrochloride, 3,4-dihydro-2H-1,4-benzoxazine-2-carboxylic acid;hydrochloride, SCHEMBL18641917, MFCD08310679, CS-0207538, 3,4-Dihydro-2H-benzo[1,4]oxazine-2-carboxylic acid HCl, 3,4-Dihydro-2H-benzo[1,4]oxazine-2-carboxylic acid hydrochloride

Molecular Formula: C9H10ClNO3Molecular Weight: 215.630 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 4

InChIKey: XZRMYKRGFIEWNS-UHFFFAOYSA-N

1431947-96-4
3,4-Dihydro-2H-1,4-benzoxazine-4-sulfonamide (2 suppliers)
Compound Structure IUPAC Name: 2,3-dihydro-1,4-benzoxazine-4-sulfonamide | CAS Registry Number: 1235441-42-5
Synonyms: 3,4-dihydro-2H-1,4-benzoxazine-4-sulfonamide, ZINC47843865, AKOS026727199, MCULE-8332185606, NE26312, EN300-61013, Z369256502

Molecular Formula: C8H10N2O3SMolecular Weight: 214.240 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: YTBIIFDDDLLFGM-UHFFFAOYSA-N

1235441-42-5
3,4-dihydro-2H-1,4-Benzoxazine-6-carbonitrile hydrochloride (6 suppliers)
Compound Structure IUPAC Name: 3,4-dihydro-2H-1,4-benzoxazine-6-carbonitrile;hydrochloride | CAS Registry Number: 1314984-94-5
Synonyms: 3,4-Dihydro-2H-benzo[b][1,4]oxazine-6-carbonitrile hydrochloride, JSPY-st000298, CTK8E1344, AKOS006289080, AK122907, KB-234027, I14-15665, I14-16711, 3,4-Dihydro-2H-benzo[1,4]oxazine-6-carbonitrile hydrochloride

Molecular Formula: C9H9ClN2OMolecular Weight: 196.633560 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: OTEGOCOEGANXSZ-UHFFFAOYSA-N

1314984-94-5
3,4-Dihydro-2H-1,4-benzoxazine-6-carbothioamide (2 suppliers)
Compound Structure IUPAC Name: 3,4-dihydro-2H-1,4-benzoxazine-6-carbothioamide | CAS Registry Number: 2059994-12-4
Synonyms: ZINC536959876

Molecular Formula: C9H10N2OSMolecular Weight: 194.260 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: WKDFJFLANYTRLG-UHFFFAOYSA-N

2059994-12-4
3,4-Dihydro-2h-1,4-benzoxazine-6-carboxamide (1 supplier)
Compound Structure IUPAC Name: 3,4-dihydro-2H-1,4-benzoxazine-6-carboxamide | CAS Registry Number: 1388028-74-7
Synonyms: 3,4-dihydro-2h-1,4-benzoxazine-6-carboxamide, SCHEMBL18584281, ZINC226111395

Molecular Formula: C9H10N2O2Molecular Weight: 178.190 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: LUSXLYWRQUZUQJ-UHFFFAOYSA-N

1388028-74-7
3,4-Dihydro-2H-1,4-benzoxazine-6-carboximidamide (1 supplier)
Compound Structure IUPAC Name: 3,4-dihydro-2H-1,4-benzoxazine-6-carboximidamide | CAS Registry Number: 2060028-78-4
Synonyms: 3,4-dihydro-2H-1,4-benzoxazine-6-carboximidamide, ZINC200787076

Molecular Formula: C9H11N3OMolecular Weight: 177.200 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 3

InChIKey: JTXCMVFILMSXCR-UHFFFAOYSA-N

2060028-78-4
3,4-dihydro-2H-1,4-benzoxazine-7-carboxylic acid hydrochloride (2 suppliers)
Compound Structure IUPAC Name: 3,4-dihydro-2H-1,4-benzoxazine-7-carboxylic acid;hydrochloride | CAS Registry Number: 2225154-32-3
Synonyms: 3,4-dihydro-2h-1,4-benzoxazine-7-carboxylic acid hydrochloride, 3,4-Dihydro-2H-benzo[b][1,4]oxazine-7-carboxylic acid hydrochloride, 3,4-dihydro-2H-1,4-benzoxazine-7-carboxylic acid;hydrochloride, AT20503, 3,4-DIHYDRO-2H-BENZO[B][1,4]OXAZINE-7-CARBOXYLIC ACID HCL

Molecular Formula: C9H10ClNO3Molecular Weight: 215.630 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 4

InChIKey: HIDZKOMVRCUBFL-UHFFFAOYSA-N

2225154-32-3
3,4-Dihydro-2H-1,4-benzoxazine-8-carboxylic acid hydrochloride (4 suppliers)
Compound Structure IUPAC Name: 3,4-dihydro-2H-1,4-benzoxazine-8-carboxylic acid;hydrochloride | CAS Registry Number: 1423032-17-0
Synonyms: 3,4-dihydro-2H-1,4-benzoxazine-8-carboxylic acid hydrochloride, AKOS026253432, MCULE-8561528844, NE50366, Z1695926084

Molecular Formula: C9H10ClNO3Molecular Weight: 215.630 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 4

InChIKey: URRHEPFGYKFEOX-UHFFFAOYSA-N

1423032-17-0
3,4-DIHYDRO-2H-1,4-ETHANOQUINOLIN-2-ONE (3 suppliers)
Compound Structure IUPAC Name: 1-azatricyclo[6.2.2.02,7]dodeca-2,4,6-trien-10-one | CAS Registry Number: 76059-52-4
Synonyms: 3,4-dihydro-2-oxo-1,4-ethanoquinoline, 3,4-Dihydro-1,4-ethanoquinolin-2(1H)-one

Molecular Formula: C11H11NOMolecular Weight: 173.210 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: DNQDTPBDAGAAIJ-UHFFFAOYSA-N

76059-52-4
3,4-DIHYDRO-2H-1,4-ETHANOQUINOLIN-3-YL 3,4,5-TRIMETHOXYBENZOATE HYDROCHLORIDE(1:1) (1 supplier)
Compound Structure IUPAC Name: (4-nitrophenyl) 4-(phenylmethoxycarbonylamino)butanoate | CAS Registry Number: 28493-86-9
Synonyms: 4-nitrophenyl 4-{[(benzyloxy)carbonyl]amino}butanoate, NSC120005, AC1L6U3G, SureCN11415434, AC1Q610W, CTK4G1594, AR-1G4029, AG-J-93511, NSC-120005, 10.14272/KRQFWXDSIWPJRF-UHFFFAOYSA-N, doi:10.14272/KRQFWXDSIWPJRF-UHFFFAOYSA-N, (4-nitrophenyl) 4-(phenylmethoxycarbonylamino)butanoate, Butanoicacid, 4-[[(phenylmethoxy)carbonyl]amino]-, 4-nitrophenyl ester, Butyricacid, 4-(carboxyamino)-, N-benzyl p-nitrophenyl ester (8CI);N-(Benzyloxycarbonyl)-g-aminobutyric acid p-nitrophenyl ester; NSC 120005;p-Nitrophenyl 4-[(N-carbobenzoxy)amino]butyrate

Molecular Formula: C18H18N2O6Molecular Weight: 358.345320 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: KRQFWXDSIWPJRF-UHFFFAOYSA-N

28493-86-9
3,4-DIHYDRO-2H-1,4-THIAZIN-3-ONE (3 suppliers)
Compound Structure IUPAC Name: 4H-1,4-thiazin-3-one | CAS Registry Number: 37128-08-8
Synonyms: 2H-1,4-Thiazin-3(4H)-one, 4H-1,4-thiazin-3-one, 3,4-dihydro-2H-1,4-thiazin-3-one, SCHEMBL4590049, 2,3-dihydro-1,4-thiazin-3-one, ZINC3846684, MFCD01111761, AKOS004906567, MCULE-7195428643, NS-01019

Molecular Formula: C4H5NOSMolecular Weight: 115.160 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: UIRSLBDCOYTZPH-UHFFFAOYSA-N

37128-08-8
3,4-Dihydro-2H-1,4-thiazine (2 suppliers)
Compound Structure IUPAC Name: 3,4-dihydro-2H-1,4-thiazine | CAS Registry Number: 875252-93-0
Synonyms: 3,4-dihydro-2H-1,4-thiazine, SCHEMBL495883, 5,6-Dihydro-4H-1,4-thiazine, AKOS006377325, AT34154

Molecular Formula: C4H7NSMolecular Weight: 101.170 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: NARLFVSETWHKRP-UHFFFAOYSA-N

875252-93-0
3,4-DIHYDRO-2H-1,4-THIAZINE-3,5-DICARBOXYLIC ACID (9 suppliers)
Compound Structure IUPAC Name: 3,4-dihydro-2H-1,4-thiazine-3,5-dicarboxylic acid | CAS Registry Number: 86360-62-5
Synonyms: 3,4-Dhtca, MolPort-001-757-566, CID135203, GA-0734, 3,4-Dihydro-2H-1,4-thiazine-3,5-dicarboxylic acid

Molecular Formula: C6H7NO4SMolecular Weight: 189.189080 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 5

InChIKey: PKFNRZOFABOFSP-UHFFFAOYSA-N

86360-62-5
3,4-Dihydro-2H-1,5-benzodioxepin (10 suppliers)
Compound Structure IUPAC Name: 3,4-dihydro-2H-1,5-benzodioxepine | CAS Registry Number: 7216-18-4
Synonyms: Pyrocatechol trimethylene ether, 2H-1,5-Benzodioxepin, 3,4-dihydro-, 3,4-Dihydro-2H-1,4-benzodioxepin, BRN 0128377, SBB016570, ZINC05175379, LS-34515, 5-19-01-00450 (Beilstein Handbook Reference)

Molecular Formula: C9H10O2Molecular Weight: 150.174500 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: CBXMULHQEVXJDI-UHFFFAOYSA-N

7216-18-4
3,4-DIHYDRO-2H-1,5-BENZODIOXEPIN-6-YLMETHANOL (7 suppliers)
Compound Structure IUPAC Name: 3,4-dihydro-2H-1,5-benzodioxepin-6-ylmethanol | CAS Registry Number: 499770-81-9
Synonyms: 3,4-dihydro-2H-1,5-benzodioxepin-6-ylmethanol, ZINC02540082, AC1MDSCX, SureCN3077223, CTK4J1865, MolPort-003-698-595, AKOS010007595, AG-F-67295, CC00409, KB-28278, 3,4-Dihydro-2H-benzo[b][1,4]dioxepin-6-ylmethanol, 3,4-Dihydro-6-(hydroxymethyl)-2H-1,5-benzodioxepine

Molecular Formula: C10H12O3Molecular Weight: 180.200480 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: OCQQJECVNGTFNT-UHFFFAOYSA-N

499770-81-9
3,4-Dihydro-2H-1,5-benzodioxepin-6-ylmethylamine (6 suppliers)
Compound Structure IUPAC Name: 3,4-dihydro-2H-1,5-benzodioxepin-6-ylmethanamine;hydrochloride | CAS Registry Number: 499770-91-1
Synonyms: 3,4-dihydro-2H-1,5-benzodioxepin-6-ylmethanamine hydrochloride, 3,4-Dihydro-2H-1,5-benzodioxepin-6-ylmethylamine hydrochloride, AC1MDSD0, SureCN2462170, MolPort-000-142-132, SBB095165, CC00413, RP04974, Y9228, I14-60425, 2H,3H,4H-benzo[b]1,4-dioxepin-6-ylmethylamine, chloride, (3,4-Dihydro-2H-1,5-benzodioxepin-6-yl)methylamine hydrochloride, 6-(Aminomethyl)-3,4-dihydro-2H-1,5-benzodioxepine hydrochloride

Molecular Formula: C10H14ClNO2Molecular Weight: 215.676660 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: YUPGBIWKJZMULF-UHFFFAOYSA-N

499770-91-1
3,4-Dihydro-2H-1,5-benzodioxepin-7-acetonitrile (2 suppliers)162665-09-0
3,4-Dihydro-2h-1,5-Benzodioxepin-7-Amine (10 suppliers)
Compound Structure IUPAC Name: 3,4-dihydro-2H-1,5-benzodioxepin-7-amine | CAS Registry Number: 175136-34-2
Synonyms: 3,4-Dihydro-2H-1,5-benzodioxepin-7-amine, SBB028354, AG-E-24868, 2H,3H,4H-benzo[b]1,4-dioxepin-7-ylamine, ZINC03887967, AC1MCQDO, Maybridge1_002016, ACMC-1C5SW, SureCN2776414, Oprea1_282619, CTK4D5267, HMS547D14, MolPort-000-142-030, BBL025649, CCG-45605, STL371927, AKOS000123171, AC-7246, RP02425, KB-28280

Molecular Formula: C9H11NO2Molecular Weight: 165.189140 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: FVLCICVRAPEYNX-UHFFFAOYSA-N

175136-34-2
3,4-dihydro-2H-1,5-benzodioxepin-7-amine hydrochloride (3 suppliers)
Compound Structure IUPAC Name: 3,4-dihydro-2H-1,5-benzodioxepin-7-amine;hydrochloride | CAS Registry Number: 1171441-67-0
Synonyms: 3,4-DIHYDRO-2H-1,5-BENZODIOXEPIN-7-AMINE HYDROCHLORIDE, 3,4-dihydro-2H-1,5-benzodioxepin-7-amine;hydrochloride, AKOS024461939, MCULE-1541493841, 3,4-Dihydro-2H-benzo[b][1,4]dioxepin-7-amine hydrochloride

Molecular Formula: C9H12ClNO2Molecular Weight: 201.650 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: ADKQULUZZKBNEL-UHFFFAOYSA-N

1171441-67-0
3,4-Dihydro-2h-1,5-Benzodioxepin-7-Carboxylic Acid (10 suppliers)
Compound Structure IUPAC Name: 3,4-dihydro-2H-1,5-benzodioxepine-4-carboxylic acid | CAS Registry Number: 33632-74-5
Synonyms: 3,4-Dihydro-2H-benzo[b][1,4]dioxepine-2-carboxylic acid, SureCN5608372, DIH001, CTK1C2086, MolPort-022-608-625, ANW-65961, AKOS006311001, AK-87303, 2H-1,5-Benzodioxepin-2-carboxylicacid, 3,4-dihydro-, 2H-1,5-Benzodioxepin-2-carboxylic acid, 3,4-dihydro-

Molecular Formula: C10H10O4Molecular Weight: 194.184000 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: BYYFEADAQZCIGM-UHFFFAOYSA-N

33632-74-5
3,4-dihydro-2H-1,5-benzodioxepin-7-ol (3 suppliers)
Compound Structure IUPAC Name: 3,4-dihydro-2H-1,5-benzodioxepin-7-ol | CAS Registry Number: 63712-27-6
Synonyms: 3,4-dihydro-2h-benzo[b][1,4]dioxepin-7-ol, SCHEMBL3334778, ZINC34974975, AKOS009328114, NE62081, EN300-65358

Molecular Formula: C9H10O3Molecular Weight: 166.170 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: PRTZXDPIVPFBFR-UHFFFAOYSA-N

63712-27-6
3,4-dihydro-2H-1,5-Benzodioxepin-7-sulfonamide (2 suppliers)
Compound Structure IUPAC Name: 3,4-dihydro-2H-1,5-benzodioxepine-7-sulfonamide | CAS Registry Number: 874842-53-2
Synonyms: 3,4-dihydro-2H-1,5-benzodioxepine-7-sulfonamide, ZINC07212856, AC1Q55FO, AC1P50V1, SCHEMBL12989734, CTK7F2162, KWLFDTPZYMAIJK-UHFFFAOYSA-N, MolPort-004-288-219, AKOS000118103, MCULE-5781892991, NE37187, DA-02128, EN300-27012, T5860407, 3,4-dihydro-2H-benzo[b][1,4]dioxepine-7-sulfonamide

Molecular Formula: C9H11NO4SMolecular Weight: 229.252940 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: KWLFDTPZYMAIJK-UHFFFAOYSA-N

874842-53-2
3,4-DIHYDRO-2H-1,5-BENZODIOXEPIN-7-SULFONYL CHLORIDE (2 suppliers)3211309-38-0
3,4-Dihydro-2H-1,5-benzodioxepin-7-thiol (3 suppliers)
Compound Structure IUPAC Name: 3,4-dihydro-2H-1,5-benzodioxepine-7-thiol | CAS Registry Number: 786728-92-5
Synonyms: 3,4-dihydro-2H-1,5-benzodioxepine-7-thiol, HMS1720E21, ZINC20268013, AKOS008967704, CS-0231524, EN300-10866, Z57028523

Molecular Formula: C9H10O2SMolecular Weight: 182.240 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: XBLKRYDMZYKNFI-UHFFFAOYSA-N

786728-92-5
3,4-Dihydro-2H-1,5-benzodioxepin-7-yl boronic acid (10 suppliers)
Compound Structure IUPAC Name: 3,4-dihydro-2H-1,5-benzodioxepin-8-ylboronic acid | CAS Registry Number: 279261-89-1
Synonyms: CC 13212, FS000897, 3,4-Dihydro-2H-1,5-benzodioxepin-7-ylboronic acid

Molecular Formula: C9H11BO4Molecular Weight: 193.992240 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: CSNCBPVLUIFJOS-UHFFFAOYSA-N

279261-89-1
3,4-Dihydro-2H-1,5-benzodioxepin-7-YL isocyanate (8 suppliers)
Compound Structure IUPAC Name: 7-isocyanato-3,4-dihydro-2H-1,5-benzodioxepine | CAS Registry Number: 368869-87-8
Synonyms: 3,4-Dihydro-2H-1,5-benzodioxepin-7-yl isocyanate, 7-isocyanato-3,4-dihydro-2H-1,5-benzodioxepine, ZINC04277273, AC1MCQXP, AC1Q6BNX, CTK4H7334, MolPort-000-142-480, SBB091279, AKOS009158179, AG-F-28993, CC13206, RP03771, KB-28281, FT-0614304, Y8886, 2H,3H,4H-benzo[b]1,4-dioxepin-7-isocyanate, 7-isocyanato-3,4-dihydro-2H-1,5-benzodioxepin, 2H-1,5-Benzodioxepin,3,4-dihydro-7-isocyanato-, A823434

Molecular Formula: C10H9NO3Molecular Weight: 191.183360 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: DUCMKSIKRPVTAJ-UHFFFAOYSA-N

368869-87-8
3,4-Dihydro-2h-1,5-Benzodioxepin-7-Yl(Phenyl)Methanone (5 suppliers)
Compound Structure IUPAC Name: 3,4-dihydro-2H-1,5-benzodioxepin-7-yl(phenyl)methanone | CAS Registry Number: 147644-07-3
Synonyms: 3,4-dihydro-2H-1,5-benzodioxepin-7-yl(phenyl)methanone, Methanone,(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)phenyl-, ZINC00133322, AC1LDV3R, AC1Q5CWR, Maybridge1_002229, ACMC-20n58g, AGN-PC-01GAH4, SureCN4158804, Oprea1_458183, MLS000851101, CTK4C5504, HMS547N07, MolPort-001-004-772, HMS2811A15, BTB10432, AKOS003592803, AG-D-92799, 2H-1,5-Benzodioxepin,methanone deriv., KB-70110

Molecular Formula: C16H14O3Molecular Weight: 254.280560 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: ATBWIKKKUXNBHF-UHFFFAOYSA-N

147644-07-3
3,4-Dihydro-2h-1,5-benzodioxepin-7-ylmethanethiol (3 suppliers)
Compound Structure IUPAC Name: 3,4-dihydro-2H-1,5-benzodioxepin-7-ylmethanethiol | CAS Registry Number: 1499735-76-0
Synonyms: 3,4-dihydro-2H-1,5-benzodioxepin-7-ylmethanethiol, AKOS018445161

Molecular Formula: C10H12O2SMolecular Weight: 196.270 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: UNTOTSGEQLUEKT-UHFFFAOYSA-N

1499735-76-0
3,4-Dihydro-2H-1,5-benzodioxepin-7-ylmethylamine (7 suppliers)
Compound Structure IUPAC Name: 3,4-dihydro-2H-1,5-benzodioxepin-7-ylmethanamine | CAS Registry Number: 23475-00-5
Synonyms: 3,4-dihydro-2H-1,5-benzodioxepin-7-ylmethylamine, 3,4-dihydro-2H-1,5-benzodioxepin-7-ylmethanamine, ASN 13584378, AC1MDT1L, SureCN111534, AC1Q540F, AC1Q541P, CTK4F1544, MolPort-000-128-022, SBB089552, AKOS000732734, AG-B-18031, AG-E-68493, CC13213, RP03157, SDCCGMLS-0065975.P001, KB-28284, FT-0614308, ST50342217, Y8374

Molecular Formula: C10H13NO2Molecular Weight: 179.215720 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: MCHQABHXBPYZCT-UHFFFAOYSA-N

23475-00-5
3,4-Dihydro-2H-1,5-Benzodioxepine-6-Carbaldehyde (8 suppliers)
Compound Structure IUPAC Name: 3,4-dihydro-2H-1,5-benzodioxepine-6-carbaldehyde | CAS Registry Number: 209256-62-2
Synonyms: 3,4-dihydro-2H-1,5-benzodioxepine-6-carbaldehyde, ZINC04277228, AC1MDSCL, AC1Q6PSF, CTK4E5467, MolPort-000-142-129, AG-E-53638, KB-28285, FT-0691980, EN300-43017, 2H-1,5-Benzodioxepin-6-carboxaldehyde,3,4-dihydro-, 3,4-Dihydro-2H-benzo[b][1,4]dioxepine-6-carboxaldehyde

Molecular Formula: C10H10O3Molecular Weight: 178.184600 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: VXDUBVRFTGUJCJ-UHFFFAOYSA-N

209256-62-2
3,4-Dihydro-2H-1,5-benzodioxepine-6-carbonyl chloride (4 suppliers)
Compound Structure IUPAC Name: 3,4-dihydro-2H-1,5-benzodioxepine-6-carbonyl chloride | CAS Registry Number: 66410-68-2
Synonyms: 3,4-dihydro-2H-1,5-benzodioxepine-6-carbonyl chloride, ZINC02527514, AC1MDSCF, CTK5C4655, AG-G-50647, CC00402, KB-179112, FT-0614309

Molecular Formula: C10H9ClO3Molecular Weight: 212.629660 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: LCMXYORUTQLVDS-UHFFFAOYSA-N

66410-68-2
3,4-Dihydro-2h-1,5-Benzodioxepine-6-Carboxylic Acid (9 suppliers)
Compound Structure IUPAC Name: 3,4-dihydro-2H-1,5-benzodioxepine-9-carboxylic acid | CAS Registry Number: 66410-67-1
Synonyms: SDCCGMLS-0065901.P001, EINECS 266-350-3, CC00401, CID2794985, 3,4-Dihydro-2H-benzo-1,5-dioxepin-6-carboxylic acid

Molecular Formula: C10H10O4Molecular Weight: 194.184000 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: XUXFXVMZIJMUIO-UHFFFAOYSA-N

66410-67-1
3,4-Dihydro-2H-1,5-benzodioxepine-6-sulfonyl chloride (1 supplier)
Compound Structure IUPAC Name: 3,4-dihydro-2H-1,5-benzodioxepine-6-sulfonyl chloride | CAS Registry Number: 1049731-09-0
Synonyms: 3,4-dihydro-2H-1,5-benzodioxepine-6-sulfonyl chloride, ZINC217945415

Molecular Formula: C9H9ClO4SMolecular Weight: 248.680 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: DZNTZQHGXSSWMD-UHFFFAOYSA-N

1049731-09-0
3,4-Dihydro-2H-1,5-benzodioxepine-7-carbaldehyde (11 suppliers)
Compound Structure IUPAC Name: 3,4-dihydro-2H-1,5-benzodioxepine-7-carbaldehyde | CAS Registry Number: 67869-90-3
Synonyms: 3,4-dihydro-2H-1,5-benzodioxepine-7-carbaldehyde, ZINC04277272, AC1MCQXM, AC1Q6PV2, AC1Q6PW5, CTK5C6812, MolPort-000-142-478, SBB089401, AKOS000346315, AG-G-57591, CC13204, MCULE-2332444109, RP03100, BP-10671, KB-28287, FT-0614311, Y9800, EN300-50220, 2H,3H,4H-benzo[b]1,4-dioxepane-7-carbaldehyde, 3,4-Dihydro-2H-1,5-benzodioxepin-7-carboxaldehyde

Molecular Formula: C10H10O3Molecular Weight: 178.184600 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: LCSVYSVGXQQHSI-UHFFFAOYSA-N

67869-90-3
3,4-Dihydro-2h-1,5-Benzodioxepine-7-Carbonyl Chloride (5 suppliers)
Compound Structure IUPAC Name: 3,4-dihydro-2H-1,5-benzodioxepine-7-carbonyl chloride | CAS Registry Number: 306934-86-1
Synonyms: 3,4-dihydro-2H-1,5-benzodioxepine-7-carbonyl chloride, ZINC05177590, AC1MCQXJ, CTK1C2035, MolPort-000-142-476, SBB094706, AKOS004118533, AG-A-48013, CC13202, RP04844, KB-84597, FT-0614312, Y8625, 2H,3H,4H-benzo[b]1,4-dioxepane-7-carbonyl chloride, 7-(Chloroformyl)-3,4-dihydro-2H-1,5-benzodioxepine, 2H-1,5-Benzodioxepin-7-carbonylchloride, 3,4-dihydro-, 3,4-Dihydro-2H-1,5-benzodioxepin-7-carbonyl chloride, 3,4-Dihydro-2H-1,5-benzodioxepine-7-carbonyl chloride;, 7-(Chlorocarbonyl)-3,4-dihydro-2H-1,5-benzodioxepine

Molecular Formula: C10H9ClO3Molecular Weight: 212.629660 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: DEUUMBWFBYMBNA-UHFFFAOYSA-N

306934-86-1
3,4-Dihydro-2H-1,5-benzodioxepine-7-carboxylic acid (9 suppliers)
Compound Structure IUPAC Name: 3,4-dihydro-2H-1,5-benzodioxepine-7-carboxylic acid | CAS Registry Number: 20825-89-2
Synonyms: 3,4-dihydro-2H-1,5-benzodioxepine-7-carboxylic acid, 2H,3H,4H-benzo[b]1,4-dioxepin-7-carboxylic acid, SDCCGMLS-0065973.P001, AC1MCQXH, ACMC-1CRIO, SureCN3064183, Oprea1_108575, MLS000773889, AC1Q73V0, CTK1A1249, MolPort-000-142-475, BB_NC-2077, HMS1719M02, HMS2764I05, BBL025665, SBB045925, STL302606, AKOS000111883, AG-C-41292, MCULE-4275549964

Molecular Formula: C10H10O4Molecular Weight: 194.184000 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: MQSSBVLREFSMDP-UHFFFAOYSA-N

20825-89-2
3,4-Dihydro-2h-1,5-Benzodioxepine-7-Sulfonyl Chloride (6 suppliers)
Compound Structure IUPAC Name: 3,4-dihydro-2H-1,5-benzodioxepine-7-sulfonyl chloride | CAS Registry Number: 321309-38-0
Synonyms: 3,4-dihydro-2H-1,5-benzodioxepine-7-sulfonyl chloride, SBB018279, 2H,3H,4H-benzo[b]1,4-dioxepan-7-ylchlorosulfone, AC1MCQXK, AC1Q3VLW, AC1Q3VMR, CTK1C1840, MolPort-000-142-477, BBL025713, STL371921, AKOS000112504, AG-A-48020, MCULE-9374449928, RP06080, KB-179113, FT-0614314, ST50532541, Y8717, EN300-10250, T5258577

Molecular Formula: C9H9ClO4SMolecular Weight: 248.683360 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: ADAGPISZFDLGCR-UHFFFAOYSA-N

321309-38-0
3,4-Dihydro-2h-1,5-benzodioxepine-7-sulfonyl fluoride (2 suppliers)
Compound Structure IUPAC Name: 3,4-dihydro-2H-1,5-benzodioxepine-7-sulfonyl fluoride | CAS Registry Number: 1368650-45-6
Synonyms: 3,4-DIHYDRO-2H-1,5-BENZODIOXEPINE-7-SULFONYL FLUORIDE, ZINC105414405, EN300-224338

Molecular Formula: C9H9FO4SMolecular Weight: 232.230 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: MWGBEFJFFZPZBD-UHFFFAOYSA-N

1368650-45-6
3,4-dihydro-2h-1,5-benzodioxepine-7-ylmethanol (7 suppliers)
Compound Structure IUPAC Name: 3,4-dihydro-2H-1,5-benzodioxepin-7-ylmethanol | CAS Registry Number: 62823-14-7
Synonyms: 3,4-dihydro-2H-1,5-benzodioxepin-7-ylmethanol, ZINC04271796, AC1MCQXR, AC1Q7C1P, SureCN3083264, Oprea1_149881, CTK5B6205, MolPort-000-142-481, AKOS009158595, AG-G-31424, OR23210, SDCCGMLS-0065974.P001, AK130263, KB-28283, FT-0614307, 2H-1,5-Benzodioxepin-7-methanol,3,4-dihydro-, 3,4-Dihydro-2H-1,5-Benzodioxepin-7-Yl-Methanol, (3,4-Dihydro-2H-1,5-benzodioxepin-7-yl)methanol, (3,4-Dihydro-2H-benzo[b][1,4]dioxepin-7-yl)methanol

Molecular Formula: C10H12O3Molecular Weight: 180.200480 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: FREFWPXUSXRBLF-UHFFFAOYSA-N

62823-14-7
3,4-Dihydro-2H-1,5-benzoxathiepin-3-one (5 suppliers)
Compound Structure IUPAC Name: 1,5-benzoxathiepin-3-one | CAS Registry Number: 112632-24-3
Synonyms: 2H-Benzo[b][1,4]oxathiepin-3(4H)-one, SCHEMBL6068686, MolPort-015-164-322, ZINC34159909, 2H-1,5-Benzoxathiepin-3(4H)-one, 3,4-dihydro-2H-1,5-benzoxathiepin-3-one

Molecular Formula: C9H8O2SMolecular Weight: 180.221 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: WNKHFAPQXWKEKG-UHFFFAOYSA-N

112632-24-3
3,4-Dihydro-2H-1,5-benzoxazocin-6(5H)-one (1 supplier)
Compound Structure IUPAC Name: 2,3,4,5-tetrahydro-1,5-benzoxazocin-6-one | CAS Registry Number: 51110-99-7
Synonyms: AC1LB7JY, 6H-1,5-Benzoxazocin-6-one, 2,3,4,5-tetrahydro-, CTK7H6399, FODJKJWIJKUZPE-UHFFFAOYSA-N, 3,4-Dihydro-2H-1,5-benzoxazocin-6-ol #, 2,3,4,5-tetrahydro-1,5-benzoxazocin-6-one, 2,3,4,5-tetrahydro-6h-1,5-benzoxazocin-6-one

Molecular Formula: C10H11NO2Molecular Weight: 177.203 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: FODJKJWIJKUZPE-UHFFFAOYSA-N

51110-99-7
3,4-Dihydro-2H-1,6-benzoxazocin-5(6H)-one (2 suppliers)
Compound Structure IUPAC Name: 2,3,4,6-tetrahydro-1,6-benzoxazocin-5-one | CAS Registry Number: 51110-93-1
Synonyms: 2,3,4,6-tetrahydro-1,6-benzoxazocin-5-one, AGN-PC-0JSQJG, AC1LB2NP, SCHEMBL15964648, XFIMYRDMLWOVGV-UHFFFAOYSA-N, 3,4-Dihydro-2H-1,6-benzoxazocin-5 -one, 2H-1,6-Benzoxazocin-5(6H)-one, 3,4-dihydro-, 3,4-Dihydro-2H-1,6-benzoxazocin-5(6H)-one #

Molecular Formula: C10H11NO2Molecular Weight: 177.199840 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: XFIMYRDMLWOVGV-UHFFFAOYSA-N

51110-93-1
3,4-Dihydro-2H-1-benzopyran-2-carboxylic acid (1 supplier)78305-27-8
3,4-Dihydro-2H-1-benzopyran-3-ol (2 suppliers)
Compound Structure IUPAC Name: 3,4-dihydro-2H-chromen-3-ol | CAS Registry Number: 21834-60-6
Synonyms: 3-Chromanol, chroman-3-ol, 2H-1-Benzopyran-3-ol, 3,4-dihydro-, AGN-PC-00GIRO, AC1LBZ69, SureCN2732387, 3,4-dihydro-2H-chromen-3-ol, CTK8H6234, AKOS006370189, AK143700

Molecular Formula: C9H10O2Molecular Weight: 150.174500 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: HBLDKCGIBIGVPC-UHFFFAOYSA-N

21834-60-6
3,4-Dihydro-2H-1-benzopyran-3-sulfonamide (3 suppliers)
Compound Structure IUPAC Name: 3,4-dihydro-2H-chromene-3-sulfonamide | CAS Registry Number: 1866422-07-2

Molecular Formula: C9H11NO3SMolecular Weight: 213.260 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: YQKATAXZPPZTOY-UHFFFAOYSA-N

1866422-07-2
3,4-Dihydro-2H-1-benzopyran-3-sulfonyl chloride (3 suppliers)
Compound Structure IUPAC Name: 3,4-dihydro-2H-chromene-3-sulfonyl chloride | CAS Registry Number: 1863486-12-7

Molecular Formula: C9H9ClO3SMolecular Weight: 232.680 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: JFGSAXDGDKMXJM-UHFFFAOYSA-N

1863486-12-7
3,4-Dihydro-2H-1-benzopyran-3-thiol (3 suppliers)
Compound Structure IUPAC Name: 3,4-dihydro-2H-chromene-3-thiol | CAS Registry Number: 1855787-61-9

Molecular Formula: C9H10OSMolecular Weight: 166.240 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: CVYTYEPAHRGZOE-UHFFFAOYSA-N

1855787-61-9
3,4-Dihydro-2H-1-benzopyran-4-carbonitrile (2 suppliers)
Compound Structure IUPAC Name: 3,4-dihydro-2H-chromene-4-carbonitrile | CAS Registry Number: 109543-00-2
Synonyms: 3,4-dihydro-2H-1-benzopyran-4-carbonitrile, chroman-4-carbonitrile, SCHEMBL768353, AKOS009458079, MCULE-2760838067, NE34962, EN300-72789, Z1259339813

Molecular Formula: C10H9NOMolecular Weight: 159.180 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: ABAPCDWXFHBYPE-UHFFFAOYSA-N

109543-00-2
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