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CHEMICAL products beginning with : 2
32801 to 32850 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-BENZODIOXIN-2-YL[4-(2-THIENYLCARBONYL)PIPERAZINO]METHANONE (3 suppliers)
Compound Structure IUPAC Name: 2,3-dihydro-1,4-benzodioxin-3-yl-[4-(thiophene-2-carbonyl)piperazin-1-yl]methanone | CAS Registry Number: 861211-40-7
Synonyms: 1-(2,3-dihydro-1,4-benzodioxine-2-carbonyl)-4-(thiophene-2-carbonyl)piperazine, 2,3-dihydro-1,4-benzodioxin-3-yl-[4-(thiophene-2-carbonyl)piperazin-1-yl]methanone, AKOS001409299, AKOS016339992, MCULE-6217073725, 2X-0811, Z28517932

Molecular Formula: C18H18N2O4SMolecular Weight: 358.400 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: IUXLJRGHPWKTLN-UHFFFAOYSA-N

861211-40-7
2,3-DIHYDRO-1,4-BENZODIOXIN-2-YLMETHYL IMIDOTHIOCARBAMATE METANESULFONATE, 95+% (1 supplier)
2,3-Dihydro-1,4-benzodioxin-2-ylmethyl imidothiocarbamate methanesulfonat+ (3 suppliers)
Compound Structure IUPAC Name: 2,3-dihydro-1,4-benzodioxin-3-ylmethyl carbamimidothioate;methanesulfonic acid | CAS Registry Number: 1426291-41-9
Synonyms: 2,3-DIHYDRO-1,4-BENZODIOXIN-2-YLMETHYL IMIDOTHIOCARBAMATE METHANESULFONAT+, AKOS026746180, EN300-237431, F2147-0161, 2,3-Dihydro-1,4-benzodioxin-2-ylmethyl imidothiocarbamate metanesulfonate

Molecular Formula: C11H16N2O5S2Molecular Weight: 320.400 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 7

InChIKey: YCNRTNPRPWUJCK-UHFFFAOYSA-N

1426291-41-9
2,3-DIHYDRO-1,4-BENZODIOXIN-2-YLMETHYL METHANESULFONATE, 95+% (1 supplier)
2,3-Dihydro-1,4-benzodioxin-5-aminehydrochloride (12 suppliers)
Compound Structure IUPAC Name: 2,3-dihydro-1,4-benzodioxin-5-amine;hydrochloride | CAS Registry Number: 16081-46-2
Synonyms: 2,3-DIHYDRO-1,4-BENZODIOXIN-5-AMINE HYDROCHLORIDE, 5-Amino-2,3-dihydro-1,4-benzodioxine hydrochloride, SureCN2483570, CTK8B7462, MolPort-001-770-130, ANW-57384, OR7019, AKOS016001536, AK-24695, KB-225136

Molecular Formula: C8H10ClNO2Molecular Weight: 187.623500 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: WBCBWPNJOUYRGW-UHFFFAOYSA-N

16081-46-2
2,3-Dihydro-1,4-Benzodioxin-5-Carbonyl Chloride (14 suppliers)
Compound Structure IUPAC Name: 2,3-dihydro-1,4-benzodioxine-5-carbonyl chloride | CAS Registry Number: 38871-41-9
Synonyms: 2,3-Dihydrobenzo[b][1,4]dioxine-5-carbonyl chloride, 2,3-dihydro-1,4-benzodioxine-5-carbonyl chloride, 2,3-Dihydro-benzo[1,4]dioxine-5-carbonyl chloride, ZINC04277238, AC1MDSFX, CTK4I0600, MolPort-000-142-187, ANW-55017, AKOS009808784, AG-F-37172, CC01402, RP04174, AK-78322, AM100751, KB-16917, Y5739, 2,3-Dihydrobenzo[1,4]dioxine-5-carbonyl chloride

Molecular Formula: C9H7ClO3Molecular Weight: 198.603080 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: IEWVBBWTJOHHCY-UHFFFAOYSA-N

38871-41-9
2,3-Dihydro-1,4-benzodioxin-5-ylmethanesulfonyl chloride (1 supplier)
Compound Structure IUPAC Name: 2,3-dihydro-1,4-benzodioxin-5-ylmethanesulfonyl chloride | CAS Registry Number: 1247709-71-2
Synonyms: 2,3-DIHYDRO-1,4-BENZODIOXIN-5-YLMETHANESULFONYL CHLORIDE

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

InChIKey: VSJPBNNSTBWVCD-UHFFFAOYSA-N

1247709-71-2
2,3-Dihydro-1,4-benzodioxin-5-ylmethanol (14 suppliers)
Compound Structure IUPAC Name: 2,3-dihydro-1,4-benzodioxin-5-ylmethanol | CAS Registry Number: 274910-19-9
Synonyms: 2,3-dihydro-1,4-benzodioxin-5-ylmethanol, (2,3-Dihydro-benzo[1,4]dioxin-5-yl)-methanol, (2,3-Dihydrobenzo[b][1,4]dioxin-5-yl)methanol, ZINC04271832, AC1MCQS0, AC1Q7BYH, AC1Q7BYI, SureCN2260257, CTK4F9785, MolPort-000-142-190, ANW-58712, SBB087984, AKOS009157368, AG-E-87705, CC01409, MCULE-6481152599, RP02458, SDCCGMLS-0065914.P001, AK-75966, AM100613

Molecular Formula: C9H10O3Molecular Weight: 166.173900 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: WATIARBIFSKYKC-UHFFFAOYSA-N

274910-19-9
2,3-Dihydro-1,4-benzodioxin-5-ylmethylamine (10 suppliers)
Compound Structure IUPAC Name: 2,3-dihydro-1,4-benzodioxin-5-ylmethanamine | CAS Registry Number: 261633-71-0
Synonyms: C-(2,3-Dihydro-benzo[1,4]dioxin-5-yl)-methylamine, 2,3-dihydro-1,4-benzodioxin-5-ylmethanamine, 2,3-DIHYDRO-1,4-BENZODIOXIN-5-YLMETHYLAMINE, SDCCGMLS-0065915.P001, AC1MDSGO, SureCN110089, AC1Q53TF, CTK7E5903, MolPort-016-634-119, AKOS009606732, AG-A-25137, AK128855, AM100589, KB-48554, EN300-50191, (2,3-Dihydrobenzo[b][1,4]dioxin-5-yl)methanamine

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

InChIKey: OKRXRKUGZVMPKX-UHFFFAOYSA-N

261633-71-0
2,3-DIHYDRO-1,4-BENZODIOXIN-6,7-DIAMINE (1 supplier)
Compound Structure IUPAC Name: 1-(2-methyl-1-phenylprop-1-enyl)phenanthrene | CAS Registry Number: 86568-53-8
Synonyms: AC1L4IO9, CTK5F6960, AG-K-33551, 1-(2-methyl-1-phenylprop-1-enyl)phenanthrene, 1-(2-methyl-1-phenylprop-1-en-1-yl)phenanthrene

Molecular Formula: C24H20Molecular Weight: 308.415600 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: VYXAATDJSXRWHU-UHFFFAOYSA-N

86568-53-8
2,3-dihydro-1,4-benzodioxin-6-ol (7 suppliers)
Compound Structure IUPAC Name: 2-[(4-methyl-1,2,4-triazol-3-yl)sulfanyl]aniline | CAS Registry Number: 923230-55-1
Synonyms: 2-[(4-methyl-4H-1,2,4-triazol-3-yl)thio]aniline, 2-[(4-methyl-4H-1,2,4-triazol-3-yl)sulfanyl]aniline, 2-((4-Methyl-4H-1,2,4-triazol-3-yl)thio)aniline, AC1Q3Z3H, CTK7D9740, MolPort-002-471-462, ZINC9646771, ZINC09646771, AKOS000214992, MCULE-1368806303, NE13868, AK482077, HE013410, EN300-25575, J-507598, T5630474, Z212063062

Molecular Formula: C9H10N4SMolecular Weight: 206.267 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: YLPLMOXPXOYIDQ-UHFFFAOYSA-N

923230-55-1
2,3-Dihydro-1,4-Benzodioxin-6-Yl Isocyanate (11 suppliers)
Compound Structure IUPAC Name: 7-isocyanato-2,3-dihydro-1,4-benzodioxine | CAS Registry Number: 100275-94-3
Synonyms: 569186_ALDRICH, 6-Isocyanato-1,4-benzodioxane, ZINC04277235, ALBB-003046, STK502566, BBV-213378, CID2776172, 6-isocyanato-2,3-dihydro-1,4-benzodioxine

Molecular Formula: C9H7NO3Molecular Weight: 177.156780 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: OGVYMEFCSKVNQH-UHFFFAOYSA-N

100275-94-3
2,3-Dihydro-1,4-Benzodioxin-6-Yl Isothiocyanate (10 suppliers)
Compound Structure IUPAC Name: 7-isothiocyanato-2,3-dihydro-1,4-benzodioxine | CAS Registry Number: 141492-50-4
Synonyms: ZINC04277236, ALBB-003091, STK502589, CID2776173, 6-isothiocyanato-2,3-dihydro-1,4-benzodioxine, T5522509

Molecular Formula: C9H7NO2SMolecular Weight: 193.222380 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: KALNNFRLHRAJNK-UHFFFAOYSA-N

141492-50-4
2,3-dihydro-1,4-benzodioxin-6-yl(5-methyl-1,2,4-oxadiazol-3-yl)methanamine hydrochloride (4 suppliers)
Compound Structure IUPAC Name: 2,3-dihydro-1,4-benzodioxin-6-yl-(5-methyl-1,2,4-oxadiazol-3-yl)methanamine;hydrochloride | CAS Registry Number: 1334148-18-3
Synonyms: MCULE-6705161366, NE51777, EN300-80981, Z1696861453, (2,3-dihydro-1,4-benzodioxin-6-yl)(5-methyl-1,2,4-oxadiazol-3-yl)methanamine hydrochloride, (2,3-Dihydrobenzo[b][1,4]dioxin-6-yl)(5-methyl-1,2,4-oxadiazol-3-yl)methanamine hydrochloride

Molecular Formula: C12H14ClN3O3Molecular Weight: 283.710 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: IHMKSYGEIPYYSR-UHFFFAOYSA-N

1334148-18-3
2,3-DIHYDRO-1,4-BENZODIOXIN-6-YL(PIPERIDIN-4-YL)METHANONE (1 supplier)
2,3-dihydro-1,4-benzodioxin-6-yl-[1-[3-(dimethylazaniumyl)propyl]-4,5-dioxo-2-phenylpyrrolidin-3-ylidene]methanolate (1 supplier)
Compound Structure IUPAC Name: 2,3-dihydro-1,4-benzodioxin-6-yl-[1-[3-(dimethylazaniumyl)propyl]-4,5-dioxo-2-phenylpyrrolidin-3-ylidene]methanolate | CAS Registry Number: 5745-10-8
Synonyms: AC1NPBCL, MCULE-5206970089

Molecular Formula: C24H26N2O5Molecular Weight: 422.473640 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: YBCSOANMUHCZDY-UHFFFAOYSA-N

5745-10-8
2,3-dihydro-1,4-benzodioxin-6-yl-hydroxy-oxoantimony (2 suppliers)
Compound Structure IUPAC Name: 2,3-dihydro-1,4-benzodioxin-6-yl-hydroxy-oxoantimony | CAS Registry Number: 6963-04-8
Synonyms: NSC53709, AC1O3MDK, NSC-53709

Molecular Formula: C8H8O4SbMolecular Weight: 289.906720 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: OMLXXLTWVMPWFU-UHFFFAOYSA-M

6963-04-8
2,3-dihydro-1,4-benzodioxin-6-ylhydrazine (12 suppliers)
Compound Structure IUPAC Name: 2,3-dihydro-1,4-benzodioxin-6-ylhydrazine | CAS Registry Number: 299165-45-0
Synonyms: (2,3-Dihydro-benzo[1,4]dioxin-6-yl)-hydrazine, (2,3-DIHYDRO-BENZO[1,4]DIOXIN-6-YL)HYDRAZINE, ZINC03676527, AC1NPU4K, SureCN13241, Ambcb4102448, Oprea1_006660, CTK4G4052, MolPort-001-794-038, AC1Q5533, BBL020274, STK891248, AKOS005607759, AB12012, AG-E-97724, MCULE-9815718199, AK-34583, BP-10762, KB-00890, BB 0249762

Molecular Formula: C8H10N2O2Molecular Weight: 166.177200 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: XNBYAELTACACSM-UHFFFAOYSA-N

299165-45-0
2,3-dihydro-1,4-benzodioxin-6-ylmethanamine;hydrochloride (9 suppliers)
Compound Structure IUPAC Name: 2,3-dihydro-1,4-benzodioxin-6-ylmethanamine;hydrochloride | CAS Registry Number: 31127-40-9
Synonyms: 1-(2,3-dihydro-1,4-benzodioxin-6-yl)methanamine hydrochloride, AGN-PC-03PCAB, AC1Q3D8G, SCHEMBL3761404, MolPort-005-310-620, AKOS022176280, MCULE-3227221532, AK143794, EN300-09477, 3B3-043730, 2,3-dihydro-1,4-benzodioxin-6-ylmethanamine hydrochloride, 1,4-Benzodioxin-6-methanamine, 2,3-dihydro-, hydrochloride, (2,3-Dihydrobenzo[b][1,4]dioxin-6-yl)methanamine hydrochloride

Molecular Formula: C9H12ClNO2Molecular Weight: 201.650080 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: GVAPQIGVGPWPIN-UHFFFAOYSA-N

31127-40-9
2,3-Dihydro-1,4-benzodioxin-6-ylmethanesulfonyl chloride (1 supplier)
Compound Structure IUPAC Name: 2,3-dihydro-1,4-benzodioxin-6-ylmethanesulfonyl chloride | CAS Registry Number: 1250620-03-1
Synonyms: 2,3-DIHYDRO-1,4-BENZODIOXIN-6-YLMETHANESULFONYL CHLORIDE

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

InChIKey: QKMASCWCGLOREP-UHFFFAOYSA-N

1250620-03-1
2,3-Dihydro-1,4-benzodioxin-6-ylmethanethiol (1 supplier)
Compound Structure IUPAC Name: 2,3-dihydro-1,4-benzodioxin-6-ylmethanethiol | CAS Registry Number: 1515615-70-9
Synonyms: 2,3-dihydro-1,4-benzodioxin-6-ylmethanethiol, SCHEMBL7925062, AKOS018445270

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

InChIKey: LNVLVMKCCVSYDL-UHFFFAOYSA-N

1515615-70-9
2,3-Dihydro-1,4-Benzodioxin-6-Ylmethanol (14 suppliers)
Compound Structure IUPAC Name: 2,3-dihydro-1,4-benzodioxin-7-ylmethanol | CAS Registry Number: 39270-39-8
Synonyms: ZINC04271837, EINECS 254-396-7, CID2776174, SDCCGMLS-0065911.P001, BBV-2069467, 2,3-Dihydro-1,4-benzodioxin-6-methanol

Molecular Formula: C9H10O3Molecular Weight: 166.173900 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: FFLHNBGNAWYMRH-UHFFFAOYSA-N

39270-39-8
2,3-Dihydro-1,4-benzodioxin-6-ylmethylamine (18 suppliers)
Compound Structure IUPAC Name: 2,3-dihydro-1,4-benzodioxin-7-ylmethanamine | CAS Registry Number: 17413-10-4
Synonyms: CID87102, SDCCGMLS-0065912.P001, EINECS 241-440-5, CC 01313, 2,3-Dihydro-1,4-benzodioxin-6-methylamine

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

InChIKey: FUDYRLUSXBRPIA-UHFFFAOYSA-N

17413-10-4
2,3-dihydro-1,4-benzodioxin-6-ylsulfonyl-[3-(3-prop-2-enylimidazol-3-ium-1-yl)quinoxalin-2-yl]azanide (1 supplier)
Compound Structure IUPAC Name: 2,3-dihydro-1,4-benzodioxin-6-ylsulfonyl-[3-(3-prop-2-enylimidazol-3-ium-1-yl)quinoxalin-2-yl]azanide | CAS Registry Number: 5491-20-3
Synonyms: T5224815, AC1M2A30, MolPort-004-268-888, ZINC02650266, MCULE-2103432972

Molecular Formula: C22H19N5O4SMolecular Weight: 449.482360 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 7

InChIKey: QJRXKJBAZSPGCI-UHFFFAOYSA-N

5491-20-3
2,3-dihydro-1,4-benzodioxine (2 suppliers)439-09-4
2,3-Dihydro-1,4-benzodioxine-2-carbonyl chloride (11 suppliers)
Compound Structure IUPAC Name: 2,3-dihydro-1,4-benzodioxine-3-carbonyl chloride | CAS Registry Number: 3663-81-8
Synonyms: 2,3-Dihydro-1,4-Benzodioxine-2-Carbonyl Chloride, 1,4-benzodioxan-2-carbonyl chloride, F2146-0407, AC1MC3BY, AC1Q3G8S, CTK1C1926, MolPort-000-142-194, SBB092376, AKOS009158633, AG-B-84104, AG-C-90118, AG-H-08254, KB-67287, FT-0609632, 2H,3H-benzo[e]1,4-dioxane-2-carbonyl chloride, 2,3-dihydro-1,4-benzodioxine-3-carbonyl chloride, 2,3-dihydrobenzo[1,4]dioxine-2-carbonyl chloride, 1,4-Benzodioxin-2-carbonylchloride, 2,3-dihydro-, 2,3-dihydro-benzo[1,4]dioxine-2-carbonyl chloride, 2,3-dihydrobenzo[b][1,4]dioxine-2-carbonyl chloride

Molecular Formula: C9H7ClO3Molecular Weight: 198.603080 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: UPCGTFBXZKCPOT-UHFFFAOYSA-N

3663-81-8
2,3-Dihydro-1,4-Benzodioxine-2-Carbothioamide (10 suppliers)
Compound Structure IUPAC Name: 2,3-dihydro-1,4-benzodioxine-3-carbothioamide | CAS Registry Number: 147031-85-4
Synonyms: 2,3-dihydro-1,4-benzodioxine-2-carbothioamide, ACMC-20aogq, AC1MCUQ5, Maybridge1_004986, Oprea1_741865, MLS001047527, STOCK1S-21630, CTK4C5226, HMS555K14, MolPort-000-144-733, 1,4-Benzodioxane-2-thiocarboxamide, SBB091894, STK834199, AKOS001637369, AG-D-91764, MCULE-2293751819, RP04014, SMR000425426, KB-164059, FT-0609633

Molecular Formula: C9H9NO2SMolecular Weight: 195.238260 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: ZOHVHNZPAGHKKO-UHFFFAOYSA-N

147031-85-4
2,3-Dihydro-1,4-benzodioxine-2-carboxylic acid (1 supplier)
2,3-Dihydro-1,4-benzodioxine-5,6-diamine dihydrochloride (3 suppliers)
2,3-Dihydro-1,4-benzodioxine-5,6-diaminedihydrochloride (3 suppliers)
Compound Structure IUPAC Name: 2,3-dihydro-1,4-benzodioxine-5,6-diamine;dihydrochloride | CAS Registry Number: 1134748-40-5
Synonyms: 2,3-dihydro-1,4-benzodioxine-5,6-diamine dihydrochloride, SCHEMBL18686536, MFCD07783709

Molecular Formula: C8H12Cl2N2O2Molecular Weight: 239.100 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 4

InChIKey: FHMMWSNRPLHJKK-UHFFFAOYSA-N

1134748-40-5
2,3-dihydro-1,4-benzodioxine-5,8-dione (3 suppliers)
Compound Structure IUPAC Name: 2,3-dihydro-1,4-benzodioxine-5,8-dione | CAS Registry Number: 42965-39-9
Synonyms: 2,3-Dihydro-1,4-benzodioxin-5,8-dione, AGN-PC-000CCR, SCHEMBL10524686, GZHGBCNREDASAP-UHFFFAOYSA-N, 2,3-ethylenedioxy-1,4-benzoquinone, AKOS006371744, 1,4-Benzodioxin-5,8-dione, 2,3-dihydro-, 2,3-dihydro-1,4-benzodioxine-5,8-quinone

Molecular Formula: C8H6O4Molecular Weight: 166.130840 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: GZHGBCNREDASAP-UHFFFAOYSA-N

42965-39-9
2,3-Dihydro-1,4-benzodioxine-5-carbaldehyde (12 suppliers)
Compound Structure IUPAC Name: 2,3-dihydro-1,4-benzodioxine-5-carbaldehyde | CAS Registry Number: 29668-43-7
Synonyms: 2,3-dihydro-1,4-benzodioxine-5-carbaldehyde, 2,3-Dihydro-benzo[1,4]dioxine-5-carbaldehyde, AG-E-96693, 2,3-Dihydrobenzo[b][1,4]dioxine-5-carbaldehyde, ZINC04277239, AC1MDSG3, AC1Q6PSG, CTK4G3630, MolPort-000-142-188, SBB087784, AKOS009606574, CC01404, MB01076, MCULE-3611041092, RP02351, AK-34568, AM100636, KB-16916, 1,4-BENZODIOXANE-5-CARBOXALDEHYDE, 2H,3H-benzo[e]1,4-dioxin-5-carbaldehyde

Molecular Formula: C9H8O3Molecular Weight: 164.158020 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: BJXUCBAQZJITKD-UHFFFAOYSA-N

29668-43-7
2,3-dihydro-1,4-benzodioxine-5-carbonitrile (6 suppliers)
2,3-Dihydro-1,4-benzodioxine-5-carbothioamide (6 suppliers)
Compound Structure IUPAC Name: 2,3-dihydro-1,4-benzodioxine-5-carbothioamide | CAS Registry Number: 690632-23-6
Synonyms: 2,3-dihydro-1,4-benzodioxine-5-carbothioamide, AG-G-68363, 2,3-DIHYDRO-BENZO[B][1,4]DIOXINE-5-CARBOTHIOAMIDE, ZINC04277243, AC1MDSH3, CTK5C8984, MolPort-000-142-192, SBB091898, AKOS006283481, CC01418, RP04016, KB-164060, Y9829, 2H,3H-benzo[2,3-e]1,4-dioxan-5-ylaminomethane-1-thione

Molecular Formula: C9H9NO2SMolecular Weight: 195.238260 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: AVMKLXGLAIAZCG-UHFFFAOYSA-N

690632-23-6
2,3-Dihydro-1,4-Benzodioxine-5-Carboxamide (12 suppliers)
Compound Structure IUPAC Name: 2,3-dihydro-1,4-benzodioxine-5-carboxamide | CAS Registry Number: 349550-81-8
Synonyms: 2,3-dihydro-1,4-benzodioxine-5-carboxamide, 2,3-Dihydrobenzo[b][1,4]dioxine-5-carboxamide, ZINC04271866, AC1MCWGP, Maybridge3_004369, SureCN1520075, CTK4H3346, MolPort-000-145-012, HMS1443G13, ANW-56800, CCG-52791, SBB089524, AKOS009158736, AG-F-20056, MO00789, SDCCGMLS-0066169.P001, IDI1_015756, AK100081, KB-16835, 2H,3H-benzo[e]1,4-dioxane-5-carboxamide

Molecular Formula: C9H9NO3Molecular Weight: 179.172660 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: OIYLTYTXMKZKCR-UHFFFAOYSA-N

349550-81-8
2,3-Dihydro-1,4-benzodioxine-5-thiol (2 suppliers)
Compound Structure IUPAC Name: 2,3-dihydro-1,4-benzodioxine-5-thiol | CAS Registry Number: 69115-16-8
Synonyms: ZINC218824040

Molecular Formula: C8H8O2SMolecular Weight: 168.210 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: NSMRXHVDVYBQSF-UHFFFAOYSA-N

69115-16-8
2,3-Dihydro-1,4-Benzodioxine-6-Carbonitrile (12 suppliers)
Compound Structure IUPAC Name: 2,3-dihydro-1,4-benzodioxine-6-carbonitrile | CAS Registry Number: 19102-07-9
Synonyms: 2,3-dihydro-1,4-benzodioxine-6-carbonitrile, 2,3-Dihydrobenzo[b][1,4]dioxine-6-carbonitrile, SBB019218, AG-E-39475, 2H,3H-benzo[e]1,4-dioxane-6-carbonitrile, ZINC04289517, AC1MCVBP, SureCN943860, AC1Q4R4H, CTK4E0560, MolPort-000-147-035, ANW-58731, STK695187, AKOS005606548, MCULE-7591600197, QC-3611, RP02167, AK-68797, BL007795, KB-16837

Molecular Formula: C9H7NO2Molecular Weight: 161.157380 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: JGSRMKGBXNXODT-UHFFFAOYSA-N

19102-07-9
2,3-Dihydro-1,4-benzodioxine-6-carbonylchloride (9 suppliers)
Compound Structure IUPAC Name: 2,3-dihydro-1,4-benzodioxine-6-carbonyl chloride | CAS Registry Number: 6761-70-2
Synonyms: 2,3-dihydro-1,4-benzodioxine-6-carbonyl chloride, AG-G-55845, 2,3-dihydrobenzo[b][1,4]dioxine-6-carbonyl chloride, ZINC04277234, AC1MCQRM, AC1Q3G6M, CTK2F2522, MolPort-000-142-178, BBL015162, SBB050712, AKOS000346056, MCULE-1558165902, RP04176, AK-45698, KB-16838, BB 0221140, FT-0083600, FT-0609637, Y9795, A15748

Molecular Formula: C9H7ClO3Molecular Weight: 198.603080 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: QECXDXFCJKMZLA-UHFFFAOYSA-N

6761-70-2
2,3-Dihydro-1,4-benzodioxine-6-carbothioamide (11 suppliers)
Compound Structure IUPAC Name: 2,3-dihydro-1,4-benzodioxine-6-carbothioamide | CAS Registry Number: 337508-71-1
Synonyms: 2,3-dihydro-1,4-benzodioxine-6-carbothioamide, ZINC04284581, AC1MCW0I, AC1Q4ZZE, Oprea1_728291, CTK8D3975, MolPort-000-144-908, CCG-55582, SBB091897, AKOS009157480, MO00035, AK-45508, KB-164061, FT-0609638, EN300-73916, 2,3-Dihydrobenzo[b][1,4]dioxine-6-carbothioamide, SR-01000644600-1, I14-13040, 2,3-Dihydro-benzo[1,4]dioxine-6-carbothioic acid amide, 2H,3H-benzo[3,4-e]1,4-dioxan-6-ylaminomethane-1-thione

Molecular Formula: C9H9NO2SMolecular Weight: 195.238260 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: IVHHEZXXQRXOCK-UHFFFAOYSA-N

337508-71-1
2,3-Dihydro-1,4-benzodioxine-6-carboxylic acid (23 suppliers)
Compound Structure IUPAC Name: 2,3-dihydro-1,4-benzodioxine-7-carboxylic acid | CAS Registry Number: 4442-54-0
Synonyms: ChemDiv1_000021, Oprea1_263507, Oprea1_707194, MLS000551311, 658375_ALDRICH, ALBB-000938, 1,4-Benzodioxane-6-carboxylic acid, SBB007047, SDCCGMLS-0065910.P001, EC-000.1427, SMR000145237, 2,3-Dihydro-1,4-benzodioxin-6-carboxylic acid, EU-0033489, 2,3-dihydro-1,4-benzodioxine-6-carboxylic acid, 2,3-Dihydro-benzo[1,4]dioxine-6-carboxylic acid

Molecular Formula: C9H8O4Molecular Weight: 180.157420 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: JWZQJTGQFHIRFQ-UHFFFAOYSA-N

4442-54-0
2,3-Dihydro-1,4-benzodioxine-6-sulfonohydrazide (1 supplier)
Compound Structure IUPAC Name: 2,3-dihydro-1,4-benzodioxine-6-sulfonohydrazide | CAS Registry Number: 1094453-02-7
Synonyms: MolPort-008-661-830, ZINC36906897, AKOS009320926, EN300-259918, 2,3-dihydro-1,4-benzodioxine-6-sulfonohydrazide

Molecular Formula: C8H10N2O4SMolecular Weight: 230.238 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: RCOZJNBLQHDSPI-UHFFFAOYSA-N

1094453-02-7
2,3-Dihydro-1,4-benzodioxine-6-sulfonyl fluoride (3 suppliers)
Compound Structure IUPAC Name: 2,3-dihydro-1,4-benzodioxine-6-sulfonyl fluoride | CAS Registry Number: 1368844-00-1
Synonyms: 2,3-DIHYDRO-1,4-BENZODIOXINE-6-SULFONYL FLUORIDE, AKOS022541811, ZINC105402689, VS-0084, 2,3-Dihydro-1,4-benzodioxin-6-sulfonyl fluoride, 95%

Molecular Formula: C8H7FO4SMolecular Weight: 218.200 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: CZDKQRQGVWYYKX-UHFFFAOYSA-N

1368844-00-1
2,3-Dihydro-1,4-benzodioxine-6-sulphonylchloride (17 suppliers)
Compound Structure IUPAC Name: 2,3-dihydro-1,4-benzodioxine-6-sulfonyl chloride | CAS Registry Number: 63758-12-3
Synonyms: 2,3-dihydro-1,4-benzodioxine-6-sulfonyl chloride, 2,3-Dihydro-benzo[1,4]dioxine-6-sulfonyl chloride, 2,3-dihydro-benzo[1,4]dioxine-6-sulfonylchloride, 2,3-dihydrobenzo[b][1,4]dioxine-6-sulfonyl chloride, 6-chlorosulfonyl-benzo-1,4-dioxane, 2,3-dihydro-1,4-benzodioxine-6-sulphonyl chloride, 2,3-dihydro-1,4-benzodioxine-6-sulphonylchloride, 2H,3H-benzo[3,4-e]1,4-dioxin-6-ylchlorosulfone, 6-(Chlorosulphonyl)-2,3-dihydro-1,4-benzodioxine, 1,4-BENZODIOXIN-6-SULFONYL CHLORIDE, 2,3-DIHYDRO-, PubChem5519, AC1MCQRN, ACMC-20a9la, AC1Q3VMS, AC1Q3VMT, AGN-PC-0D0S5N, CTK2F2521, MolPort-000-142-179, BB_SC-5004, ANW-63356

Molecular Formula: C8H7ClO4SMolecular Weight: 234.656780 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: JWHSRWUHRLYAPM-UHFFFAOYSA-N

63758-12-3
2,3-DIHYDRO-1,4-BENZODITHIIN (7 suppliers)
Compound Structure IUPAC Name: 2,3-dihydro-1,4-benzodithiine | CAS Registry Number: 6247-55-8
Synonyms: Benzodithiene, 1,4-Benzodithiene, 2,3-dihydro-1,4-benzodithiine, MolPort-001-766-309, ZINC00163908, CID138700, OR28084

Molecular Formula: C8H8S2Molecular Weight: 168.279120 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: VIDHILKLKOQXEB-UHFFFAOYSA-N

6247-55-8
2,3-dihydro-1,4-benzodithiine (2 suppliers)
2,3-Dihydro-1,4-benzothiazepin-5(4H)-one (10 suppliers)
Compound Structure IUPAC Name: 3,4-dihydro-2H-1,4-benzothiazepin-5-one | CAS Registry Number: 14944-00-4
Synonyms: 3,4-Dihydrobenzo[f][1,4]thiazepin-5(2H)-one, 2,3,4,5-TETRAHYDRO-1,4-BENZOTHIAZEPIN-5-ONE, AC1NQQLD, SureCN5850195, CTK0E8717, MolPort-001-738-549, RW2678, MCULE-5378037418, QC-8963, AK141928, KB-21778, 3,4-dihydro-2H-1,4-benzothiazepin-5-one, 3,4-dihydro-1,4-benzothiazepin-5(2h)-one, 1,4-Benzothiazepin-5(2H)-one, 3,4-dihydro-

Molecular Formula: C9H9NOSMolecular Weight: 179.238860 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: FSBGEQZKWJSKIW-UHFFFAOYSA-N

14944-00-4
2,3-Dihydro-1,4-benzoxathiin-2-ylmethanol (4 suppliers)
Compound Structure IUPAC Name: 2,3-dihydro-1,4-benzoxathiin-2-ylmethanol | CAS Registry Number: 35143-11-4
Synonyms: 2,3-dihydro-1,4-benzoxathiin-2-ylmethanol, CTK8A3271, AKOS026726691, MCULE-2648307753, NE44876, EN300-59707, (2,3-dihydro-1,4-benzoxathiin-2-yl)methanol, Z1258578319

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

InChIKey: CHVOMUACRIMGII-UHFFFAOYSA-N

35143-11-4
2,3-Dihydro-1,4-benzoxathiin-6-ol (3 suppliers)
Compound Structure IUPAC Name: 2,3-dihydro-1,4-benzoxathiin-6-ol | CAS Registry Number: 402911-50-6
Synonyms: 2,3-dihydro-1,4-benzoxathiin-6-ol, 2,3-dihydrobenzo[b][1,4]oxathiin-6-ol, 1,4-Benzoxathiin-6-ol, 2,3-dihydro-, SCHEMBL5878708, ZINC39240655, AKOS025394000, 6T-0906

Molecular Formula: C8H8O2SMolecular Weight: 168.210 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: YRXYKDKZEOEBCH-UHFFFAOYSA-N

402911-50-6
2,3-Dihydro-1,4-benzoxathiine (4 suppliers)
Compound Structure IUPAC Name: 2,3-dihydro-1,4-benzoxathiine | CAS Registry Number: 6812-48-2
Synonyms: 2,3-dihydro-1,4-benzoxathiine, benzo-1,4-oxathian, Benz-1,4-oxathiane, SCHEMBL255962, 2,3-dihydrobenzo[b][1,4]oxathiine, ZINC38892332, AKOS006372991, EN300-85019

Molecular Formula: C8H8OSMolecular Weight: 152.220 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: NHSOOAWURRKYMM-UHFFFAOYSA-N

6812-48-2
2,3-Dihydro-1,4-benzoxathiine-2-carboxylic acid (4 suppliers)
Compound Structure IUPAC Name: 2,3-dihydro-1,4-benzoxathiine-2-carboxylic acid | CAS Registry Number: 92642-95-0
Synonyms: 2,3-dihydro-1,4-benzoxathiine-2-carboxylic acid, 1,4-Benzoxathiin-2-carboxylic acid, 2,3-dihydro-, SCHEMBL2552632, CTK7J0781, AKOS022645373, NE40540, EN300-59706, 2,3-dihydro-1,4-benzoxathiin-2-carboxylic acid, 2,3-Dihydrobenzo[b][1,4]oxathiine-2-carboxylic acid, Z992717060

Molecular Formula: C9H8O3SMolecular Weight: 196.220 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: ARFWVBWEKBZIMC-UHFFFAOYSA-N

92642-95-0
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