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CHEMICAL products beginning with : 2
32801 to 32850 of 399131 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-1,3-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 (32 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
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
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