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CHEMICAL products beginning with : 2
33451 to 33500 of 402447 results  Page: << Previous 50 Results 660 661 662 663 664 665 666 667 668 669 [670] 671 672 673 674 675 676 677 678 679 680 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
2,3-DIHYDRO-2,2,6-TRIMETHYL-1H-INDEN-1-ONE (1 supplier)
Compound Structure IUPAC Name: 2,2,6-trimethyl-3H-inden-1-one | CAS Registry Number: 57145-24-1
Synonyms: 2,2,6-trimethylindan-1-one, SCHEMBL2351057, CTK8J3931, STDPPKPGKZRLBR-UHFFFAOYSA-N, AKOS006309046

Molecular Formula: C12H14OMolecular Weight: 174.243 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: STDPPKPGKZRLBR-UHFFFAOYSA-N

57145-24-1
2,3-DIHYDRO-2,2-DIMETHYL BENZOFURAN-3,7-DIOL (6 suppliers)
Compound Structure IUPAC Name: 2,2-dimethyl-3H-1-benzofuran-3,7-diol | CAS Registry Number: 17781-15-6
Synonyms: 3-Hydroxycarbofuran phenol, CID86626, 3,7-Benzofurandiol, 2,3-dihydro-2,2-dimethyl-, 2,3-Dihydro-2,2-dimethyl-3,7-benzofurandiol

Molecular Formula: C10H12O3Molecular Weight: 180.200480 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: CNFFSKAZCVPTPA-UHFFFAOYSA-N

17781-15-6
2,3-DIHYDRO-2,2-DIMETHYL-1,4-THIAZINE-3,6-DICARBOXYLATE (3 suppliers)
Compound Structure IUPAC Name: 6,6-dimethyl-1,4-thiazine-2,5-dicarboxylic acid | CAS Registry Number: 112595-66-1
Synonyms: Dhdm-thiazine, CID194968, 2,3-Dihydro-2,2-dimethyl-1,4-thiazine-3,6-dicarboxylate

Molecular Formula: C8H9NO4SMolecular Weight: 215.226360 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: JTNYBEXNIHETSP-UHFFFAOYSA-N

112595-66-1
2,3-DIHYDRO-2,2-DIMETHYL-1H-2-BENZOGERMOLE (3 suppliers)
Compound Structure IUPAC Name: 2,2-dimethyl-1,3-dihydro-2-benzogermole | CAS Registry Number: 27490-21-7
Synonyms: CID141354, 1H-2-Benzogermole,2,3-dihydro-2,2-dimethyl-, 1H-2-Benzogermole, 2,3-dihydro-2,2-dimethyl-

Molecular Formula: C10H14GeMolecular Weight: 206.858160 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: LBHOWMZCJGRIDW-UHFFFAOYSA-N

27490-21-7
2,3-Dihydro-2,2-dimethyl-2',3'-O-(1-isopropylidene)inosine (2 suppliers)
Compound Structure IUPAC Name: 9-[(3aS,4R,6R)-6-(hydroxymethyl)-2,2-dimethyl-3a,4,6,6a-tetrahydrofuro[3,4-d][1,3]dioxol-4-yl]-2,2-dimethyl-1,3-dihydropurin-6-one | CAS Registry Number: 136207-52-8
Synonyms: 2,3-Dihydro-2,2-dimethyl-2',3'-O-(1-methylethylidene)inosine, 5-Amino-1-(2,3:N,N-di-O-isopropylidene-|A-D-ribofuranosyl)imidazole-4-carboxamide

Molecular Formula: C15H22N4O5Molecular Weight: 338.358980 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 7

InChIKey: DAXMFWLPRKEFFI-CXOKJZQJSA-N

136207-52-8
2,3-DIHYDRO-2,2-DIMETHYL-4-[[NAPHTHALEN-1-YL-4-(PHENYLAZO)]AZO]-1H-PERIMIDINE (3 suppliers)
Compound Structure IUPAC Name: (2,2-dimethyl-4-naphthalen-1-yl-3,3a-dihydro-1H-perimidin-4-yl)-phenyldiazenyldiazene | CAS Registry Number: 65322-64-7
Synonyms: EINECS 265-698-3, CID3045254, 2,3-Dihydro-2,2-dimethyl-4-((1-naphthyl-4-(phenylazo))azo)-1H-perimidine

Molecular Formula: C29H26N6Molecular Weight: 458.556940 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: GKZXVIDZGVPNII-UHFFFAOYSA-N

65322-64-7
2,3-DIHYDRO-2,2-DIMETHYL-4-FLUORO-1H-INDEN-1-ONE (1 supplier)
Compound Structure IUPAC Name: 4-fluoro-2,2-dimethyl-3H-inden-1-one | CAS Registry Number: 881190-17-6
Synonyms: AGN-PC-0ALRVB, SCHEMBL14430361, AKOS006308501, 1H-Inden-1-one, 4-fluoro-2,3-dihydro-2,2-dimethyl-

Molecular Formula: C11H11FOMolecular Weight: 178.202843 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: VCFMEEPQKIJWEV-UHFFFAOYSA-N

881190-17-6
2,3-DIHYDRO-2,2-DIMETHYL-4-METHOXY-1H-INDEN-1-ONE (1 supplier)
Compound Structure IUPAC Name: 4-methoxy-2,2-dimethyl-3H-inden-1-one | CAS Registry Number: 99545-62-7
Synonyms: 2,2-Dimethyl-4-methoxyindanone, SCHEMBL10624432, AQAVUHZSLUUCHQ-UHFFFAOYSA-N, 4-methoxy-2,2-dimethylindan-1-one, AKOS006308503

Molecular Formula: C12H14O2Molecular Weight: 190.242 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: AQAVUHZSLUUCHQ-UHFFFAOYSA-N

99545-62-7
2,3-Dihydro-2,2-dimethyl-4-phenylfuran-3-one (1 supplier)
Compound Structure IUPAC Name: 2,2-dimethyl-4-phenylfuran-3-one | CAS Registry Number: 37988-52-6
Synonyms: AGN-PC-00MKTO, CTK8I4993, 3(2H)-Furanone, 2,2-dimethyl-4-phenyl-

Molecular Formula: C12H12O2Molecular Weight: 188.222480 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: URBAVWCDUBPYLY-UHFFFAOYSA-N

37988-52-6
2,3-dihydro-2,2-dimethyl-4H-Pyrano[2,3-b]pyridin-4-one (4 suppliers)
Compound Structure IUPAC Name: 2,2-dimethyl-3H-pyrano[2,3-b]pyridin-4-one | CAS Registry Number: 122262-38-8
Synonyms: 2,2-Dimethyl-2H-pyrano[2,3-b]pyridin-4(3H)-one, 2,2-dimethyl-2H,3H,4H-pyrano[2,3-b]pyridin-4-one, SCHEMBL1694045, HWYZKAPKLDMSDU-UHFFFAOYSA-N, MFCD19690376, ZINC34497129, AKOS024057797, AK339668, Z2755724127

Molecular Formula: C10H11NO2Molecular Weight: 177.203 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: HWYZKAPKLDMSDU-UHFFFAOYSA-N

122262-38-8
2,3-DIHYDRO-2,2-DIMETHYL-5-METHOXY-1H-INDEN-1-ONE (4 suppliers)
Compound Structure IUPAC Name: 6-methoxy-2,2-dimethyl-3H-inden-1-one | CAS Registry Number: 124688-07-9
Synonyms: SureCN2351080, CTK8G7237, AKOS006309047, 2,3-DIHYDRO-2,2-DIMETHYL-6-METHOXY-1H-INDEN-1-ONE

Molecular Formula: C12H14O2Molecular Weight: 190.238360 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: NFXFFWSSQPGDOX-UHFFFAOYSA-N

124688-07-9
2,3-DIHYDRO-2,2-DIMETHYL-5-PHENYL-8-(TRIFLUOROMETHYL)-1H-PYRIMIDO[1,2-A]QUINOXALINE 6-OXIDE HCL (1 supplier)
Compound Structure IUPAC Name: 2,2-dimethyl-6-oxido-5-phenyl-8-(trifluoromethyl)-1,3-dihydropyrimido[1,2-a]quinoxalin-6-ium hydrochloride | CAS Registry Number: 114370-67-1
Synonyms: SC 44942-A, CID3082689, SC-44942-A, 1H-Pyrimido(1,2-a)quinoxaline, 2,3-dihydro-2,2-dimethyl-5-phenyl-8-(trifluoromethyl)-, 6-oxide, monohydrochloride, 2,3-Dihydro-2,2-dimethyl-5-phenyl-8-(trifluoromethyl)-1H-pyrimido(1,2-a)quinoxaline 6-oxide, monohydrochloride

Molecular Formula: C20H19ClF3N3OMolecular Weight: 409.832570 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: MFLKIPORVXKXSO-UHFFFAOYSA-N

114370-67-1
2,3-Dihydro-2,2-dimethyl-6-hydroxybenzofuran (0 suppliers)31354-02-6
2,3-DIHYDRO-2,2-DIMETHYL-6-METHOXY-1H-INDEN-1-OL (2 suppliers)
Compound Structure IUPAC Name: 5-methoxy-2,2-dimethyl-1,3-dihydroinden-1-ol | CAS Registry Number: 165072-42-4
Synonyms: AGN-PC-0MWV7H, CTK8H1796, AKOS006305914, 1H-Inden-1-ol, 2,3-dihydro-5-methoxy-2,2-dimethyl-

Molecular Formula: C12H16O2Molecular Weight: 192.254240 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: LTZDOFUSNTZXAB-UHFFFAOYSA-N

165072-42-4
2,3-DIHYDRO-2,2-DIMETHYL-6-METHOXY-1H-INDEN-1-ONE (2 suppliers)
Compound Structure IUPAC Name: 2,2,5-trimethyl-3H-inden-1-one | CAS Registry Number: 124688-08-0
Synonyms: SureCN12310527, AGN-PC-001X0Z, CTK8G7238, 2,2,5-trimethyl-3H-inden-1-one, AKOS006308763, 2,3-DIHYDRO-2,2,5-TRIMETHYL-1H-INDEN-1-ONE

Molecular Formula: C12H14OMolecular Weight: 174.238960 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: LYDRNCBZNRJMPK-UHFFFAOYSA-N

124688-08-0
2,3-dihydro-2,2-dimethyl-6-nitro-3-oxo-4H-Pyrido[3,2-b]-1,4-oxazine-4-carboxylic acid 1,1-dimethylethyl ester (0 suppliers)
Compound Structure IUPAC Name: tert-butyl 2,2-dimethyl-6-nitro-3-oxopyrido[3,2-b][1,4]oxazine-4-carboxylate | CAS Registry Number: 1435805-67-6
Synonyms: ZINC382694485, 4H-Pyrido[3,2-b]-1,4-oxazine-4-carboxylic acid, 2,3-dihydro-2,2-dimethyl-6-nitro-3-oxo-, 1,1-dimethylethyl ester

Molecular Formula: C14H17N3O6Molecular Weight: 323.300 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 7

InChIKey: KDXAIEPTAIACOJ-UHFFFAOYSA-N

1435805-67-6
2,3-Dihydro-2,2-dimethyl-7-benzofuranol (20 suppliers)
Compound Structure IUPAC Name: 2,2-dimethyl-3H-1-benzofuran-7-ol | CAS Registry Number: 1563-38-8
Synonyms: Carbofuran phenol, Carbofuranphenol, Carbofuran 7-phenol, Carbofuran-7-phenol, RCRA waste no. U367, HSDB 5839, 347256_ALDRICH, CCRIS 9206, CHEBI:38474, EINECS 216-350-4, 7-Benzofuranol, 2,3-dihydro-2,2-dimethyl-, NIA 10272, AIDS170430, BB_NC-0467, AIDS-170430, ZINC03881547, 2,3-Dihydro-2,2-dimethylbenzofuran-7-ol, CID15278, 2,3-DIHYDRO-2,2-DIMETHYL-7-BENZOFURANOL, AI3-27488

Molecular Formula: C10H12O2Molecular Weight: 164.201080 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: WJGPNUBJBMCRQH-UHFFFAOYSA-N

1563-38-8
2,3-Dihydro-2,2-Dimethyl-7-Benzofuranol Methylcarbamate (50 suppliers)
Compound Structure IUPAC Name: (2,2-dimethyl-3H-1-benzofuran-7-yl) N-methylcarbamate | CAS Registry Number: 1563-66-2
Synonyms: carbofuran, Furadan, Curaterr, Yaltox, Carbofurane, Pillarfuran, Crisfuran, Kenofuran, Chinufur, Furacarb, Brifur, Furadan 3G, Furodan, Furadan G, Furadan 4f, Karbofuranu [Polish], Niagara 10242, Caswell No. 160A, Niagara nia-10242, Spectrum_001895

Molecular Formula: C12H15NO3Molecular Weight: 221.252400 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: DUEPRVBVGDRKAG-UHFFFAOYSA-N

1563-66-2
2,3-DIHYDRO-2,2-DIMETHYL-7-BENZOFURANYL METHYL((PHENYLTHIO)SULFINYL)CARBAMATE (2 suppliers)
Compound Structure IUPAC Name: (2,2-dimethyl-3H-1-benzofuran-7-yl) N-methyl-N-phenylsulfanylsulfinylcarbamate | CAS Registry Number: 77267-56-2
Synonyms: CID3059811, LS-50355, 2,3-Dihydro-2,2-dimethyl-7-benzofuranyl methyl((phenylthio)sulfinyl)carbamate, 2,3-Dihydro-2,2-dimethylbenzofuranyl-7-(methyl)(phenylthiosulfinyl)carbamate, Carbamic acid, methyl((phenylthio)sulfinyl)-, 2,3-dihydro-2,2-dimethyl-7-benzofuranyl ester

Molecular Formula: C18H19NO4S2Molecular Weight: 377.477760 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: BXBLSVRYLBQPKK-UHFFFAOYSA-N

77267-56-2
2,3-dihydro-2,2-dimethyl-7-nitrochromen-4-one (0 suppliers)
Compound Structure IUPAC Name: 2,2-dimethyl-7-nitro-3H-chromen-4-one | CAS Registry Number: 1260788-18-8
Synonyms: 2,3-DIHYDRO-2,2-DIMETHYL-7-NITROCHROMEN-4-ONE, SC-25523

Molecular Formula: C11H11NO4Molecular Weight: 221.209340 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: WRZOIGKYNVMAGL-UHFFFAOYSA-N

1260788-18-8
2,3-Dihydro-2,2-dimethylbenzofuran-7-yl=N-[[(dibutylamino)thio]methyl]carbamate (1 supplier)
Compound Structure IUPAC Name: (2,2-dimethyl-3H-1-benzofuran-7-yl) N-(dibutylamino)sulfanyl-N-methylcarbamate | CAS Registry Number: 82875-54-5
Synonyms: Carbosulfan, Marshal, Posse, Advantage, Caswell No. 463C, Marshall, Dibutylaminosulfenylcarbofuran, FMC 35001, 55285-14-8, RCRA waste no. P189, Carbosulfan [ANSI:BSI:ISO], CHEBI:38476, EINECS 259-565-9, EPA Pesticide Chemical Code 090602, BRN 1397995, AI3-29259, DSSTox_CID_3950, 2,3-Dihydro-2,2-dimethyl-7-benzofuranyl ((dibutylamino)thio)methylcarbamate, 2,3-Dihydro-2,2-dimethyl-7-benzofuranyl (di-n-butylaminosulfenyl)methylcarbamate, Carbamic acid, [(dibutylamino)thio]methyl-, 2,3-dihydro-2,2-dimethyl-7-benzofuranyl ester

Molecular Formula: C20H32N2O3SMolecular Weight: 380.544680 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: JLQUFIHWVLZVTJ-UHFFFAOYSA-N

82875-54-5
2,3-dihydro-2,2-dimethylBenzothiazole (2 suppliers)
Compound Structure IUPAC Name: 2,2-dimethyl-3H-1,3-benzothiazole | CAS Registry Number: 25111-89-1
Synonyms: benzothiazole, 2,3-dihydro-2,2-dimethyl-, 2,2-dimethyl-2,3-dihydro-1,3-benzothiazole, NSC77912, AC1L6LKE, AC1Q2CR1, AC1Q7G5B, SureCN1641615, NCIOpen2_000705, CTK4F5004, NSC64152, AR-1H9324, NSC-64152, NSC-77912, 2,2-dimethyl-3H-1,3-benzothiazole, AG-K-91265, Benzothiazole,2,3-dihydro-2,2-dimethyl-, InChI=1/C9H11NS/c1-9(2)10-7-5-3-4-6-8(7)11-9/h3-6,10H,1-2H, Benzothiazoline,2,2-dimethyl- (6CI,7CI,8CI); 2,2-Dimethylbenzothiazoline; NSC 64152; NSC 77912

Molecular Formula: C9H11NSMolecular Weight: 165.255340 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: VDAZKOYYAWJGJT-UHFFFAOYSA-N

25111-89-1
2,3-Dihydro-2,2-diphenyl-3-(phenylimino)-1H-indol-1-yloxy (0 suppliers)57309-30-5
2,3-DIHYDRO-2,3'-BI-1H-INDOLE (0 suppliers)
2,3-Dihydro-2,3,4,6,7-pentamethyl-2-(4,8,12-trimethyltridecyl)-5-benzofuranol (3 suppliers)
Compound Structure IUPAC Name: 2,3,4,6,7-pentamethyl-2-(4,8,12-trimethyltridecyl)-3H-1-benzofuran-5-ol | CAS Registry Number: 185672-33-7
Synonyms: 2,3,4,6,7-Pentamethyl-2-(4,8,12-trimethyltridecyl)-2,3-dihydrobenzofuran-5-ol, SCHEMBL15563274, AKOS027324993, OR52263, AK318695, LP021854, 2,3,4,6,7-pentamethyl-2-(4,8,12-trimethyltridecyl)-3H-1-benzofuran-5-ol, 2,3-DIHYDRO-2,3,4,6,7-PENTAMETHYL-2-(4,8,12-TRIMETHYLTRIDECYL)-5-BENZOFURANOL

Molecular Formula: C29H50O2Molecular Weight: 430.717 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: PMIMOLIQGNWOJE-UHFFFAOYSA-N

185672-33-7
2,3-DIHYDRO-2,3,5-TRIMETHYL-4H-1,2,3-TRIAZOLE-4-THIONE (1 supplier)
Compound Structure IUPAC Name: 2,3,5-trimethyltriazole-4-thione | CAS Registry Number: 64808-27-1
Synonyms: CID144086, 4H-1,2,3-Triazole-4-thione,2,3-dihydro-2,3,5-trimethyl-, 4H-1,2,3-Triazole-4-thione, 2,3-dihydro-2,3,5-trimethyl-

Molecular Formula: C5H9N3SMolecular Weight: 143.210060 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: APQPWZBITGAASB-UHFFFAOYSA-N

64808-27-1
2,3-Dihydro-2,3,5-triphenyl-1,3,4-oxadiazole (1 supplier)
Compound Structure IUPAC Name: 2,3,5-tri(cyclohexa-1,3-dien-1-yl)-1,3,4-oxadiazol-3-ium | CAS Registry Number: 20561-17-5

Molecular Formula: C20H21N2O+Molecular Weight: 305.393540 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: RPBVUDXRZBQOOC-UHFFFAOYSA-N

20561-17-5
2,3-DIHYDRO-2,3-DIHYDROXYAFLATOXIN B(1) (2 suppliers)
Compound Structure Synonyms: Aflatoxin B1-2,3-diol, Aflatoxin B1-2,3-dihydrodiol, CID3035008, 2,3-Dihydroxy-2,3-dihydroaflatoxin B1, 2,3-Dihydro-2,3-dihydroxyaflatoxin B(1), Cyclopenta(c)furo(3',2':4,5)furo(2,3-h)(1)benzopyran-1,11-dione, 2,3,6a,8,9,9a-hexahydro-8,9-dihydroxy-4-methoxy-, (6aS,8R,9R,9aR)-, Cyclopenta(c)furo(3',2':4,5)furo(2,3-h)(1)benzopyran-1,11-dione, 2,3,6a,8,9,9a-hexahydro-8,9-dihydroxy-4-methoxy-, (6aS-(6aalpha,8beta,9alpha,9aalpha))-

Molecular Formula: C17H14O8Molecular Weight: 346.288260 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 8

InChIKey: JRZBEIPOZPNWID-KFZJALRRSA-N

50668-79-6
2,3-Dihydro-2,3-dimethyl-1,4-phthalazinedione (1 supplier)
Compound Structure IUPAC Name: 2,3-dimethylphthalazine-1,4-dione | CAS Registry Number: 22527-64-6
Synonyms: SureCN12427093

Molecular Formula: C10H10N2O2Molecular Weight: 190.198600 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: MYVHRYPUAHGCPM-UHFFFAOYSA-N

22527-64-6
2,3-DIHYDRO-2,3-DIMETHYL-4H-1,2,3-TRIAZOLE-4-THIONE (1 supplier)
Compound Structure IUPAC Name: 2,3-dimethyltriazole-4-thione | CAS Registry Number: 64808-28-2
Synonyms: 1,2-Dimethyltriazoline-5-thione, CID144087, 4H-1,2,3-Triazole-4-thione, 2,3-dihydro-2,3-dimethyl-

Molecular Formula: C4H7N3SMolecular Weight: 129.183480 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: VUNVTLJGLXPICU-UHFFFAOYSA-N

64808-28-2
2,3-DIHYDRO-2,3-DIMETHYL-BENZO[B]THIOPHENE 1,1-DIOXIDE (4 suppliers)
Compound Structure IUPAC Name: 2,3-dimethyl-2,3-dihydro-1-benzothiophene 1,1-dioxide | CAS Registry Number: 6525-37-7
Synonyms: 2,3-Dihydro-2,3-dimethyl-benzo[b]thiophene 1,1-dioxide, CTK5C2442, AKOS006304804, AG-G-45524

Molecular Formula: C10H12O2SMolecular Weight: 196.266080 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: IAKMJCFNRXTIOM-UHFFFAOYSA-N

6525-37-7
2,3-dihydro-2,3-dioxo-1H-Indole-4-carbonitrile (4 suppliers)
Compound Structure IUPAC Name: 2,3-dioxo-1H-indole-4-carbonitrile | CAS Registry Number: 1165892-60-3
Synonyms: 2,3-Dioxoindoline-4-carbonitrile, AKOS027323826, ZINC238630236, AK316339, HE264037, 1H-Indole-4-carbonitrile, 2,3-dihydro-2,3-dioxo-, 2,3-DIHYDRO-2,3-DIOXO-1H-INDOLE-4-CARBONITRILE

Molecular Formula: C9H4N2O2Molecular Weight: 172.143 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: RYBNKDIANDKTIX-UHFFFAOYSA-N

1165892-60-3
2,3-dihydro-2,4-diMethyl-1H-Isoindole (0 suppliers)
Compound Structure IUPAC Name: 2,4-dimethyl-1,3-dihydroisoindole | CAS Registry Number: 1149352-11-3
Synonyms: 2,4-dimethylisoindoline, SCHEMBL8136380, 1H-Isoindole, 2,3-dihydro-2,4-dimethyl-

Molecular Formula: C10H13NMolecular Weight: 147.216920 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: KSBJIQAPBZOPDL-UHFFFAOYSA-N

1149352-11-3
2,3-Dihydro-2,5,6-trimethyl-1,4-dioxin (1 supplier)
Compound Structure IUPAC Name: 2,5,6-trimethyl-2,3-dihydro-1,4-dioxine | CAS Registry Number: 3973-27-1
Synonyms: 2,5,6-Trimethyl-2,3-dihydro-1,4-dioxine, p-Dioxin, 2,3-dihydro-2,5,6-trimethyl-, AC1L68ID, SCHEMBL16142038, CTK6C3701, DXHJFSAGRRQOGK-UHFFFAOYSA-N, 2,5,6-Trimethyl-2,3-dihydro-1,4-dioxine #

Molecular Formula: C7H12O2Molecular Weight: 128.171 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: DXHJFSAGRRQOGK-UHFFFAOYSA-N

3973-27-1
2,3-DIHYDRO-2,5,6-TRIMETHYLPYRAZINE (2 suppliers)
Compound Structure IUPAC Name: 2,5,6-trimethyl-2,3-dihydropyrazine | CAS Registry Number: 65826-70-2
Synonyms: EINECS 265-937-1, 2,3-Dihydro-2,5,6-trimethylpyrazine, CID3017632

Molecular Formula: C7H12N2Molecular Weight: 124.183580 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: YVYGFQPWNRTJNS-UHFFFAOYSA-N

65826-70-2
2,3-DIHYDRO-2,5-DIMETHYL-1,4-DITHIIN 1,1,4,4-TETRAOXIDE (2 suppliers)
Compound Structure IUPAC Name: 2,5-dimethyl-2,3-dihydro-1,4-dithiine 1,1,4,4-tetraoxide | CAS Registry Number: 58951-08-9
Synonyms: EINECS 261-518-2, CID100899, 2,3-Dihydro-2,5-dimethyl-1,4-dithiin 1,1,4,4-tetraoxide

Molecular Formula: C6H10O4S2Molecular Weight: 210.271200 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: WICDRHMSCYGNQI-UHFFFAOYSA-N

58951-08-9
2,3-dihydro-2,5-diMethyl-1H-Indole (5 suppliers)
Compound Structure IUPAC Name: 2,5-dimethyl-2,3-dihydro-1H-indole | CAS Registry Number: 90874-56-9
Synonyms: 2,5-Dimethylindoline, SCHEMBL7922397, MolPort-008-643-811, AKOS006358681, AK157380

Molecular Formula: C10H13NMolecular Weight: 147.216920 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: MVEUSNIEJOXRAO-UHFFFAOYSA-N

90874-56-9
2,3-dihydro-2,5-diMethyl-1H-Isoindol-1-one (0 suppliers)
Compound Structure IUPAC Name: 2,5-dimethyl-3H-isoindol-1-one | CAS Registry Number: 58083-51-5
Synonyms: SCHEMBL435022, ZINC39237329, DA-27425

Molecular Formula: C10H11NOMolecular Weight: 161.200 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: PKWDFSGJQCYEEH-UHFFFAOYSA-N

58083-51-5
2,3-Dihydro-2,5-dimethyl-5H-1,4-dioxepin (1 supplier)
Compound Structure IUPAC Name: 2,5-dimethyl-3,5-dihydro-2H-1,4-dioxepine | CAS Registry Number: 55683-35-7
Synonyms: 2,5-Dimethyl-2,3-dihydro-5H-1,4-dioxepine, 2,5-dimethyl-3,5-dihydro-2H-1,4-dioxepine, AGN-PC-0JP9SX, AC1L68IG, CTK6C5422, BGMAWOCHISWBOZ-UHFFFAOYSA-N, AG-K-76642, 5H-1,4-Dioxepin, 2,3-dihydro-2,5-dimethyl-, 2,5-Dimethyl-2,3-dihydro-5H-1,4-dioxepine #

Molecular Formula: C7H12O2Molecular Weight: 128.168980 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: BGMAWOCHISWBOZ-UHFFFAOYSA-N

55683-35-7
2,3-Dihydro-2,5-dimethylthiazolo[3,2-a]pyridinium-8-olate (1 supplier)
Compound Structure IUPAC Name: 2,5-dimethyl-2,3-dihydro-[1,3]thiazolo[3,2-a]pyridin-4-ium-8-olate | CAS Registry Number: 23933-08-6
Synonyms: AC1LCL7E, 2,5-dimethyl-2,3-dihydro-[1,3]thiazolo[3,2-a]pyridin-4-ium-8-olate

Molecular Formula: C9H11NOSMolecular Weight: 181.254740 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: NZXPUARSAPGOCS-UHFFFAOYSA-N

23933-08-6
2,3-dihydro-2,6-diMethyl-1H-Isoindol-1-one (1 supplier)
Compound Structure IUPAC Name: 2,6-dimethyl-3H-isoindol-1-one | CAS Registry Number: 58083-56-0
Synonyms: SCHEMBL435023, 2,6-Dimethylisoindoline-1-one, ZINC39237327, DA-27424

Molecular Formula: C10H11NOMolecular Weight: 161.200 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: STFCSQRWAKMDSE-UHFFFAOYSA-N

58083-56-0
2,3-Dihydro-2,7-dimethyl-4H-1-benzopyran-4-one (1 supplier)
Compound Structure IUPAC Name: 2,7-dimethyl-2,3-dihydrochromen-4-one | CAS Registry Number: 69687-88-3
Synonyms: AC1LBKOV, 2,7-Dimethyl-2,3-dihydro-4H-chromen-4-one, 4H-1-Benzopyran-4-one, 2,3-dihydro-2,7-dimethyl-, SCHEMBL9819043, CTK6B4177, FUCUDMCETDOPTO-UHFFFAOYSA-N, 2,7-dimethyl-2,3-dihydrochromen-4-one, 2,7-Dimethyl-2,3-dihydro-4H-chromen-4-one #

Molecular Formula: C11H12O2Molecular Weight: 176.215 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: FUCUDMCETDOPTO-UHFFFAOYSA-N

69687-88-3
2,3-Dihydro-2-(?-hydroxyphenethyl)phthalazine-1,4-dione (1 supplier)
Compound Structure IUPAC Name: 3-(2-hydroxy-2-phenylethyl)-2H-phthalazine-1,4-dione | CAS Registry Number: 21332-70-7
Synonyms: AC1LCI1T, OESCCDKRUQRIJF-UHFFFAOYSA-N, 3-(2-hydroxy-2-phenylethyl)-2H-phthalazine-1,4-dione, 2,3-Dihydro-2-(beta-hydroxyphenethyl)phthalazine-1,4-dione, 1,4-Phthalazinedione, 2,3-dihydro-2-(.beta.-hydroxyphenethyl)-, 2-(2-Hydroxy-2-phenylethyl)-2,3-dihydro-1,4-phthalazinedione #

Molecular Formula: C16H14N2O3Molecular Weight: 282.299 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: OESCCDKRUQRIJF-UHFFFAOYSA-N

21332-70-7
2,3-DIHYDRO-2-(1-HYDROXY-ISOPROPYL)-9-METHOXY-DIHYDROP (3 suppliers)
Compound Structure IUPAC Name: 2-(2-hydroxypropan-2-yl)-9-methoxy-2,3-dihydrofuro[3,2-g]chromen-7-one | CAS Registry Number: 121498-42-8
Synonyms: CID180058, CID 180058, 2-(2-Hydroxypropan-2-yl)-9-methoxy-2,3-dihydrofuro(3,2-g)chromen-7-one, Furo(3,2-g)chromen-7-one, 2,3-dihydro-2-(2-hydroxypropan-2-yl)-9-methoxy-

Molecular Formula: C15H16O5Molecular Weight: 276.284540 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: KMOMCIKYMUNSPU-UHFFFAOYSA-N

121498-42-8
2,3-DIHYDRO-2-(1-HYDROXYETHYLIDENE)-1H-INDEN-1-ONE (2 suppliers)
Compound Structure IUPAC Name: 1-(3-hydroxy-1H-inden-2-yl)ethanone | CAS Registry Number: 53394-96-0
Synonyms: CID367475, Butanoic acid, (3E)-3-hexenyl ester, 2,3-Dihydro-2-(1-hydroxyethylidene)-1H-inden-1-one, 1H-Inden-1-one, 2,3-dihydro-2-(1-hydroxyethylidene)-

Molecular Formula: C11H10O2Molecular Weight: 174.195900 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: XLIRLJBQWGWIDF-UHFFFAOYSA-N

53394-96-0
2,3-dihydro-2-(1-Methylethenyl)-1H-Indol-1-aMine (0 suppliers)
Compound Structure IUPAC Name: 2-prop-1-en-2-yl-2,3-dihydroindol-1-amine | CAS Registry Number: 890657-03-1
Synonyms: HE089748, 1H-Indol-1-amine, 2,3-dihydro-2-(1-methylethenyl)-, 2,3-DIHYDRO-2-(1-METHYLETHENYL)-1H-INDOL-1-AMINE

Molecular Formula: C11H14N2Molecular Weight: 174.247 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: NKBLEKDUTHTAQP-UHFFFAOYSA-N

890657-03-1
2,3-Dihydro-2-(1-propenyl)naphtho[1,2-b]furan (1 supplier)
Compound Structure IUPAC Name: 2-[(E)-prop-1-enyl]-2,3-dihydrobenzo[g][1]benzofuran | CAS Registry Number: 55702-38-0
Synonyms: 2,3-Dihydro-2- naphtho[1,2-b]furan

Molecular Formula: C15H14OMolecular Weight: 210.271060 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: DUICKHVUROMPCG-GORDUTHDSA-N

55702-38-0
2,3-Dihydro-2-(1H-indol-3-yl)-1H-1-benzazepine-3,4-dicarboxylic acid dimethyl ester (1 supplier)
Compound Structure IUPAC Name: dimethyl 2-(1H-indol-3-yl)-2,3-dihydro-1H-1-benzazepine-3,4-dicarboxylate | CAS Registry Number: 34221-68-6
Synonyms: 1H-1-Benzazepine-3,4-dicarboxylic acid, 2,3-dihydro-2-indol-3-yl-, dimethyl ester, Dimethyl 2-(1H-indol-3-yl)-2,3-dihydro-1H-1-benzazepine-3,4-dicarboxylate, AC1LBFY3, AGN-PC-0JT9FU, CTK6I8444, TXJCSSAJMFAAMR-UHFFFAOYSA-N, AG-K-24194, 2,3-Dihydro-2- -1H-1-benzazepine-3,4-dicarboxylicaciddimethylester, 1H-1-Benzazepine-3,4-dicarboxylic acid, 2,3-dihydro-2-(1H-indol-3-yl)-, dimethyl ester, Dimethyl 2-(1H-indol-3-yl)-2,3-dihydro-1H-1-benzazepine-3,4-dicarboxylate #

Molecular Formula: C22H20N2O4Molecular Weight: 376.405200 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: TXJCSSAJMFAAMR-UHFFFAOYSA-N

34221-68-6
2,3-DIHYDRO-2-(2-BROMOPHENYL)-1,4-PHTHALAZINEDIONE 4-HYDRAZONE (1 supplier)
Compound Structure IUPAC Name: 2-(2-bromophenyl)-4-hydrazinylphthalazin-1-one | CAS Registry Number: 68763-86-0
Synonyms: BRN 0817683, CID3052414, LS-109158, 5-24-07-00565 (Beilstein Handbook Reference), 2,3-Dihydro-2-(2-bromophenyl)-1,4-phthalazinedione 4-hydrazone, 1,4-Phthalazinedione, 2,3-dihydro-2-(2-bromophenyl)-, 4-hydrazone

Molecular Formula: C14H11BrN4OMolecular Weight: 331.167340 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: BVXDAVMTNSAQPE-UHFFFAOYSA-N

68763-86-0
2,3-DIHYDRO-2-(2-CHLOROPHENYL)-1,4-PHTHALAZINEDIONE 4-HYDRAZONE (1 supplier)
Compound Structure IUPAC Name: 2-(2-chlorophenyl)-4-hydrazinylphthalazin-1-one | CAS Registry Number: 68763-87-1
Synonyms: BRN 0817257, CID3052415, LS-109161, 2-(2-Chlorofenylo)-4-hydrazynoftalazynon-1, 2-(2-Chlorofenylo)-4-hydrazynoftalazynon-1 [Polish], 5-24-07-00565 (Beilstein Handbook Reference), 2,3-Dihydro-2-(2-chlorophenyl)-1,4-phthalazinedione 4-hydrazone, 1,4-Phthalazinedione, 2,3-dihydro-2-(2-chlorophenyl)-, 4-hydrazone

Molecular Formula: C14H11ClN4OMolecular Weight: 286.716340 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: CICIHRJBJPWEEB-UHFFFAOYSA-N

68763-87-1
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