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CHEMICAL products beginning with : 3
37751 to 37800 of 213820 results  Page: << Previous 50 Results 740 741 742 743 744 745 746 747 748 749 750 751 752 753 754 755 [756] 757 758 759 760 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
3-(1,4,4-trimethyl-2,6-dioxocyclohexyl)propanenitrile (2 suppliers)
Compound Structure IUPAC Name: 3-(1,4,4-trimethyl-2,6-dioxocyclohexyl)propanenitrile | CAS Registry Number: 58622-50-7
Synonyms: NSC278030, AC1L85QK, NSC-278030, Cyclohexanepropanenitrile,4,4-trimethyl-2,6-dioxo-

Molecular Formula: C12H17NO2Molecular Weight: 207.268880 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: ORJNYLAHZNWRRM-UHFFFAOYSA-N

58622-50-7
3-(1,4,5,6-TETRAHYDRO-2-PYRIMIDINYL)​-PHENOL-D6 (1 supplier)
3-(1,4,5,6-Tetrahydro-2-pyrimidinylsulfanyl)-1-propanamine dihydrobromide (1 supplier)1211511-15-7
3-(1,4,5,6-TETRAHYDRO-PYRIMIDIN-2-YL)PHENOL (5 suppliers)
Compound Structure IUPAC Name: 3-(1,4,5,6-tetrahydropyrimidin-2-yl)phenol | CAS Registry Number: 848850-63-5
Synonyms: 3-(1,4,5,6-Tetrahydro-pyrimidin-2-yl)phenol, CTK8A0045, OR4466, AG-A-49297, 3-(1,4,5,6-tetrahydropyrimidin-2-yl)phenol

Molecular Formula: C10H12N2OMolecular Weight: 176.215080 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: XVTZMKHBKGYOKU-UHFFFAOYSA-N

848850-63-5
3-(1,4,5,6-Tetrahydro-pyrimidin-2-ylsulfanyl)-propylamine (2 suppliers)
Compound Structure IUPAC Name: 3-(1,4,5,6-tetrahydropyrimidin-2-ylsulfanyl)propan-1-amine | CAS Registry Number: 7391-14-2
Synonyms: BAS 01237803, AC1LCJQ8, CHEMBL1618684, HMS1676F08, ZINC4388916, 1910AJ, AKOS000602253, AJ-74585, BB 0259966, 3-(1,4,5,6-tetrahydropyrimidin-2-ylsulfanyl)propan-1-amine

Molecular Formula: C7H15N3SMolecular Weight: 173.278 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: YPCOJUAVYIGETB-UHFFFAOYSA-N

7391-14-2
3-(1,4,5,6-Tetrahydro-pyrimidin-2-ylsulfanyl)-propylamine hydrobromide (2 suppliers)
3-(1,4,5,6-Tetrahydropyrimidin-2-yl)propanoic acid (4 suppliers)
Compound Structure IUPAC Name: 3-(1,4,5,6-tetrahydropyrimidin-2-yl)propanoic acid | CAS Registry Number: 740051-23-4
Synonyms: 3-(1,4,5,6-tetrahydropyrimidin-2-yl)propanoic acid, SCHEMBL17234473, ZINC96034426, AKOS024050842, 3,4,5,6-Tetrahydropyrimidine-2-propionic acid

Molecular Formula: C7H12N2O2Molecular Weight: 156.180 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: GTUZLDBHHIBAQG-UHFFFAOYSA-N

740051-23-4
3-(1,4,5,6-Tetrahydropyrimidin-2-yl)propanoic acid hydrochloride (2 suppliers)
Compound Structure IUPAC Name: 3-(1,4,5,6-tetrahydropyrimidin-2-yl)propanoic acid;hydrochloride | CAS Registry Number: 116162-27-7
Synonyms: SCHEMBL10384625, AKOS026741424, EN300-173324

Molecular Formula: C7H13ClN2O2Molecular Weight: 192.640 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 3

InChIKey: IPIVWTZDGCGICJ-UHFFFAOYSA-N

116162-27-7
3-(1,4,5,6-tetrahydropyrimidin-2-ylsulfanyl)propan-1-amine;hydrobromide (7 suppliers)
Compound Structure IUPAC Name: 3-(1,4,5,6-tetrahydropyrimidin-2-ylsulfanyl)propan-1-amine;hydrobromide | CAS Registry Number: 435345-26-9
Synonyms: 3-(1,4,5,6-TETRAHYDRO-PYRIMIDIN-2-YLSULFANYL)-PROPYLAMINE HYDROBROMIDE, SMR000010225, AGN-PC-0LUMFQ, AC1O7FF6, MLS000068306, CHEMBL1376634, CTK7E8548, MolPort-003-991-000, AKOS015834076, AG-A-49298, AK153302, TR-041065, 3-((1,4,5,6-Tetrahydropyrimidin-2-yl)thio)propan-1-amine hydrobromide, 3-(1,4,5,6-tetrahydropyrimidin-2-ylsulfanyl)propan-1-amine hydrobromide

Molecular Formula: C7H16BrN3SMolecular Weight: 254.191040 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: RMGSJXDDWDZLSX-UHFFFAOYSA-N

435345-26-9
3-(1,4,7,10-tetraazacyclododecan-1-yl)butan-1,2,4-triol HC (2 suppliers)156077-56-4
3-(1,4-Cyclohexadien-1-yl)-1-propanol (13 suppliers)
Compound Structure IUPAC Name: 3-cyclohexa-1,4-dien-1-ylpropan-1-ol | CAS Registry Number: 87151-66-4
Synonyms: SCHEMBL379058, 3-(3-Hydroxypropyl)-1,4-cyclohexadiene, AM804450

Molecular Formula: C9H14OMolecular Weight: 138.206860 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: DJJNAQALDCPMOU-UHFFFAOYSA-N

87151-66-4
3-(1,4-Diazabicyclo[3.2.2]nonan-4-yl)-6-fluorodibenzo[b,d]thiophene 5,5-dioxide (2 suppliers)
Compound Structure IUPAC Name: 3-(1,4-diazabicyclo[3.2.2]nonan-4-yl)-6-fluorodibenzothiophene 5,5-dioxide | CAS Registry Number: 1456878-22-0
Synonyms: Asem, 8Z8X7Q6RTZ, 3-(1,4-Diazabicyclo[3.2.2]nonan-4-yl)-6-fluorodibenzo[b,d]thiophene 5,5-Dioxide, UNII-8Z8X7Q6RTZ, CHEMBL3235480, 4-(6-Fluoro-5,5-dioxido-3-dibenzothienyl)-1,4-diazabicyclo(3.2.2)nonane, 1,4-Diazabicyclo(3.2.2)nonane, 4-(6-fluoro-5,5-dioxido-3-dibenzothienyl)-, 1,4-Diazabicyclo[3.2.2]nonane, 4-(6-fluoro-5,5-dioxido-3-dibenzothienyl)-, SCHEMBL17985426, JIGWWGDIEUWCOR-UHFFFAOYSA-N, BDBM50006613, MFCD33548943, SY247265, F86573, Q27271231

Molecular Formula: C19H19FN2O2SMolecular Weight: 358.400 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: JIGWWGDIEUWCOR-UHFFFAOYSA-N

1456878-22-0
3-(1,4-Diazabicyclo[3.2.2]nonan-4-yl)-6-nitrodibenzo[b,d]thiophene 5,5-dioxide (1 supplier)
Compound Structure IUPAC Name: 3-(1,4-diazabicyclo[3.2.2]nonan-4-yl)-6-nitrodibenzothiophene 5,5-dioxide | CAS Registry Number: 1456877-71-6
Synonyms: CHEMBL3235485, 3-(1,4-Diazabicyclo[3.2.2]nonan-4-yl)-6-nitrodibenzo[b,d]thiophene 5,5-Dioxide, SCHEMBL17985441, BDBM50006619, MFCD31758387, SY247264, F86572, 3-(1,4-diazabicyclo[3.2.2]nonan-4-yl)-6-nitrodibenzo[b,d]-thiophene-5,5-dioxide

Molecular Formula: C19H19N3O4SMolecular Weight: 385.400 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: CTXSDFAIKXRHJK-UHFFFAOYSA-N

1456877-71-6
3-(1,4-diazepan-1-yl)-1,1,1-trifluoropropan-2-ol (1 supplier)1342597-96-9
3-(1,4-Diazepan-1-yl)-1-methyl-1,2-dihydropyrazin-2-one (4 suppliers)
Compound Structure IUPAC Name: 3-(1,4-diazepan-1-yl)-1-methylpyrazin-2-one | CAS Registry Number: 1339507-50-4
Synonyms: ZINC61714765, AKOS012235714, 3-(1,4-diazepan-1-yl)-1-methylpyrazin-2(1H)-one, F1907-0820, 3-(1,4-diazepan-1-yl)-1-methyl-1,2-dihydropyrazin-2-one

Molecular Formula: C10H16N4OMolecular Weight: 208.260 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: IYHSBQMAWIMMPO-UHFFFAOYSA-N

1339507-50-4
3-(1,4-Diazepan-1-yl)-1lambda6-thiolane-1,1-dione (5 suppliers)
Compound Structure IUPAC Name: 3-(1,4-diazepan-1-yl)thiolane 1,1-dioxide | CAS Registry Number: 1019108-04-3
Synonyms: 3-(1,4-diazepan-1-yl)-1lambda6-thiolane-1,1-dione, 3-(1,4-diazepan-1-yl)-1lambda-thiolane-1,1-dione, AKOS000180274, AKOS022473784, MCULE-2230926922, EN300-56209, F8889-7866, Z1142870735

Molecular Formula: C9H18N2O2SMolecular Weight: 218.320 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: DFMYIAUKUVTSBV-UHFFFAOYSA-N

1019108-04-3
3-(1,4-Diazepan-1-yl)-1lambda6-thiolane-1,1-dione dihydrochloride (3 suppliers)
Compound Structure IUPAC Name: 3-(1,4-diazepan-1-yl)thiolane 1,1-dioxide;dihydrochloride | CAS Registry Number: 1171139-17-5
Synonyms: EN300-87478, 1-(1,1-dioxidotetrahydrothien-3-yl)-1,4-diazepane dihydrochloride, CTK7I2261

Molecular Formula: C9H20Cl2N2O2SMolecular Weight: 291.240 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 4

InChIKey: JZHWZNCJDIHYEA-UHFFFAOYSA-N

1171139-17-5
3-(1,4-Diazepan-1-yl)-N,N-diethylpropan-1-amine (3 suppliers)
Compound Structure IUPAC Name: 3-(1,4-diazepan-1-yl)-N,N-diethylpropan-1-amine | CAS Registry Number: 1365969-66-9
Synonyms: 1-(3-Diethylaminopropyl)homopiperazine, CTK6E8191, ZINC79387380, AKOS027444564

Molecular Formula: C12H27N3Molecular Weight: 213.369 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: MBSRQZOEVHOQHO-UHFFFAOYSA-N

1365969-66-9
3-(1,4-Diazepan-1-Yl)benzo[d]isothiazole (4 suppliers)
Compound Structure IUPAC Name: 3-(1,4-diazepan-1-yl)-1,2-benzothiazole | CAS Registry Number: 99748-44-4
Synonyms: MolPort-000-150-648, FS002098, 3-(1,4-Diazepan-1-yl)benzo[d]isothiazole

Molecular Formula: C12H15N3SMolecular Weight: 233.332600 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: JFQKDJUJUUPSJS-UHFFFAOYSA-N

99748-44-4
3-(1,4-diazepan-1-yl)propanenitrile (2 suppliers)
Compound Structure IUPAC Name: 3-(1,4-diazepan-1-yl)propanenitrile | CAS Registry Number: 1094633-63-2
Synonyms: SCHEMBL18975385, MFCD11620306, ZINC37037704, AKOS005261976

Molecular Formula: C8H15N3Molecular Weight: 153.220 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: BBPRGZHHAYZFGK-UHFFFAOYSA-N

1094633-63-2
3-(1,4-DIAZEPAN-1-YLSULFONYL)BENZOIC ACID (3 suppliers)
Compound Structure IUPAC Name: 3-(1,4-diazepan-1-ylsulfonyl)benzoic acid | CAS Registry Number: 1267215-92-8
Synonyms: 3-(1,4-diazepan-1-ylsulfonyl)benzoic acid, AKOS010665280, PS-19194, 3-((1,4-Diazepan-1-yl)sulfonyl)benzoic acid, F89604

Molecular Formula: C12H16N2O4SMolecular Weight: 284.330 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: WGBJANNLJXYEPC-UHFFFAOYSA-N

1267215-92-8
3-(1,4-Diazepane-1-carbonyl)-1H-indole Hydrochloride (4 suppliers)
Compound Structure IUPAC Name: 1,4-diazepan-1-yl(1H-indol-3-yl)methanone;hydrochloride | CAS Registry Number: 1235439-36-7
Synonyms: 3-[(1,4-diazepan-1-yl)carbonyl]-1H-indole hydrochloride, 3-(1,4-diazepane-1-carbonyl)-1H-indole hydrochloride, CTK7F5783, AKOS025440139, MCULE-9566582607, NE55762, EN300-60444, Z1262250765

Molecular Formula: C14H18ClN3OMolecular Weight: 279.760 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 2

InChIKey: ONLKSPHSTSWEGI-UHFFFAOYSA-N

1235439-36-7
3-(1,4-Diazepane-1-carbonyl)aniline (5 suppliers)
Compound Structure IUPAC Name: (3-aminophenyl)-(1,4-diazepan-1-yl)methanone | CAS Registry Number: 1153292-59-1
Synonyms: 3-(1,4-diazepane-1-carbonyl)aniline, ZINC35738380, AKOS009567629, NE26560, EN300-62633

Molecular Formula: C12H17N3OMolecular Weight: 219.280 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: YYKQAQJVSHGVHA-UHFFFAOYSA-N

1153292-59-1
3-(1,4-Diazepane-1-carbonyl)pyridin-2-ol (4 suppliers)
Compound Structure IUPAC Name: 3-(1,4-diazepane-1-carbonyl)-1H-pyridin-2-one | CAS Registry Number: 1016851-38-9
Synonyms: 3-(1,4-diazepane-1-carbonyl)pyridin-2-ol, 3-(1,4-diazepan-1-ylcarbonyl)pyridin-2-ol, CTK8A0870, ZINC19518656, AKOS000195912, MCULE-3493882983, NE55356, EN300-52908, Z927324250

Molecular Formula: C11H15N3O2Molecular Weight: 221.260 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: SYGIKDPHVCPEGL-UHFFFAOYSA-N

1016851-38-9
3-(1,4-DICHLORO-1,2-DIHYDROISO(QUINOLIN-7-YL))BENZONITRILE (5 suppliers)
Compound Structure IUPAC Name: 3-(1,4-dichloro-1,2-dihydroisoquinolin-7-yl)benzonitrile | CAS Registry Number: 223671-44-1
Synonyms: AKOS015966239, 3-(1,4-DICHLORO-1,2-DIHYDROISOQUINOLIN-7-YL)BENZONITRILE

Molecular Formula: C16H10Cl2N2Molecular Weight: 301.170000 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: VEHAHCNKFDUKNS-UHFFFAOYSA-N

223671-44-1
3-(1,4-dihydro-1,4-epidioxy-4-methyl-1-naphthyl)propionic acid (1 supplier)76673-35-3
3-(1,4-DIHYDRO-5-METHYL-4-OXO-7-PROPYLIMIDAZO[5,1-F][1,2,4]TRIAZIN-2-YL)-4-ETHOXYBENZENESULFONIC ACID (7 suppliers)
Compound Structure IUPAC Name: 4-ethoxy-3-(5-methyl-4-oxo-7-propyl-3H-imidazo[5,1-f][1,2,4]triazin-2-yl)benzenesulfonic acid | CAS Registry Number: 437717-43-6
Synonyms: XTMCEBZOWCIYQF-UHFFFAOYSA-N, SCHEMBL5767555, 2-(2-Ethoxy-5-sulfophenyl)-5-methyl-7-propyl-3,4-dihydroimidazo[5,1-f][1,2,4]triazine-4-one, 3-(1,4-Dihydro-5-methyl-4-oxo-7-propylimidazo[5,1-f][1,2,4]triazin-2-yl)-4-ethoxybenzenesulfonic Acid, 4-Ethoxy-3-(5-methyl-4-oxo-7-propyl-3,4-dihydroimidazo[5,1-f]-1,2,4-triazin-2-yl)benzenesulphonic acid

Molecular Formula: C17H20N4O5SMolecular Weight: 392.430 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 7

InChIKey: XTMCEBZOWCIYQF-UHFFFAOYSA-N

437717-43-6
3-(1,4-Dimethyl-1H-pyrazol-5-yl)-2-hydroxypropanoic acid (1 supplier)
Compound Structure IUPAC Name: 3-(2,4-dimethylpyrazol-3-yl)-2-hydroxypropanoic acid | CAS Registry Number: 2060033-81-8

Molecular Formula: C8H12N2O3Molecular Weight: 184.190 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: IQMSFQZQJYQVJC-UHFFFAOYSA-N

2060033-81-8
3-(1,4-Dimethyl-1H-pyrazol-5-yl)butan-2-ol (2 suppliers)
Compound Structure IUPAC Name: 3-(2,4-dimethylpyrazol-3-yl)butan-2-ol | CAS Registry Number: 1869726-58-8

Molecular Formula: C9H16N2OMolecular Weight: 168.240 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: TXWTZTPJOASROA-UHFFFAOYSA-N

1869726-58-8
3-(1,4-Dimethyl-1H-pyrazol-5-yl)propanoic acid (1 supplier)
Compound Structure IUPAC Name: 3-(2,4-dimethylpyrazol-3-yl)propanoic acid | CAS Registry Number: 1535287-37-6
Synonyms: 3-(1,4-dimethyl-1h-pyrazol-5-yl)propanoic acid, SCHEMBL21570252, STL589011, AKOS022907865, 3-(2,4-dimethylpyrazol-3-yl)propanoic acid, EN300-1839312

Molecular Formula: C8H12N2O2Molecular Weight: 168.190 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: QIQWYZHMHHHKJW-UHFFFAOYSA-N

1535287-37-6
3-(1,4-DIMETHYLPIPERAZIN-2-YL)PROPAN-1-OL (5 suppliers)
Compound Structure IUPAC Name: 3-(1,4-dimethylpiperazin-2-yl)propan-1-ol | CAS Registry Number: 321921-60-2
Synonyms: AGN-PC-00P559, CTK4G8363, 2-Piperazinepropanol,1,4-dimethyl-, AG-F-07579, 2-Piperazinepropanol,1,4-dimethyl-(9CI);3-(1,4-DIMETHYLPIPERAZIN-2-YL)PROPAN-1-OL

Molecular Formula: C9H20N2OMolecular Weight: 172.267900 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: WSMUGERLQFYUTE-UHFFFAOYSA-N

321921-60-2
3-(1,4-dimethylpyrrolidin-1-ium-2-yl)-1H-indole chloride (3 suppliers)
Compound Structure IUPAC Name: 3-(1,4-dimethylpyrrolidin-1-ium-2-yl)-1H-indole;chloride | CAS Registry Number: 19134-10-2
Synonyms: 3-(1,4-Dimethyl-2-pyrrolidinyl)indole hydrochloride, INDOLE, 3-(1,4-DIMETHYL-2-PYRROLIDINYL)-, MONOHYDROCHLORIDE, AC1L1HFW, LS-82993

Molecular Formula: C14H19ClN2Molecular Weight: 250.767060 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 1

InChIKey: FYSBYQYDBNHFED-UHFFFAOYSA-N

19134-10-2
3-(1,4-dioxa-8-aza-spiro[4.5]dec-7-yl)-propionic acid ethyl ester (0 suppliers)
Compound Structure IUPAC Name: ethyl 3-(1,4-dioxa-8-azaspiro[4.5]decan-7-yl)propanoate | CAS Registry Number: 1226594-56-4
Synonyms: SCHEMBL2359508, BLZQXXXCEASYAI-UHFFFAOYSA-N

Molecular Formula: C12H21NO4Molecular Weight: 243.303 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: BLZQXXXCEASYAI-UHFFFAOYSA-N

1226594-56-4
3-(1,4-Dioxa-8-azaspiro[4.5]dec-8-ylmethyl)phenylmagnesium bromide solution (0 suppliers)
3-(1,4-Dioxa-8-azaspiro[4.5]decan-8-yl)phenylboronic acid pinacol ester (9 suppliers)
Compound Structure IUPAC Name: 8-[3-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl]-1,4-dioxa-8-azaspiro[4.5]decane | CAS Registry Number: 862261-25-4
Synonyms: 8-(3-(4,4,5,5-Tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl)-1,4-dioxa-8-azaspiro[4.5]decane, 8-[3-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl]-1,4-Dioxa-8-azaspiro[4.5]decane, CTK8C2075, ANW-67742, AKOS016006685, AK-82231, KB-46614

Molecular Formula: C19H28BNO4Molecular Weight: 345.240920 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: VRMCMYMODSCQJH-UHFFFAOYSA-N

862261-25-4
3-(1,4-Dioxa-spiro[4,5]dec-7-en-8-yl)-5-fluoro-1H-indole (1 supplier)185383-62-4
3-(1,4-dioxa-spiro[4.5]dec-8-yl-amino)-thiophene-2-carboxylic acid methyl ester (0 suppliers)914780-24-8
3-(1,4-Dioxan-2-yl)aniline (2 suppliers)
Compound Structure IUPAC Name: 3-(1,4-dioxan-2-yl)aniline | CAS Registry Number: 1368907-13-4
Synonyms: 3-(1,4-dioxan-2-yl)aniline, MFCD21878377, AKOS022533438, AT22665, SY311117, F2147-3190

Molecular Formula: C10H13NO2Molecular Weight: 179.220 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: FMLFIUBUHUSOAT-UHFFFAOYSA-N

1368907-13-4
3-(1,4-Dioxan-2-yl)propanoic acid (2 suppliers)
Compound Structure IUPAC Name: 3-(1,4-dioxan-2-yl)propanoic acid | CAS Registry Number: 99777-59-0
Synonyms: 3-(1,4-dioxan-2-yl)propanoic Acid, dioxane-propionic acid, SCHEMBL8212722, STL562597, AKOS022636029, MCULE-8260042590

Molecular Formula: C7H12O4Molecular Weight: 160.170 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: BDPCAKPXEIRIJA-UHFFFAOYSA-N

99777-59-0
3-(1,4-DIOXASPIRO[4,5]DEC-7-EN-8-YL)-5-METHOXY-1H-INDOLE (1 supplier)
3-(1,4-Dioxaspiro[4.5]dec-7-en-8-yl)-1H-indole (10 suppliers)
Compound Structure IUPAC Name: 3-(1,4-dioxaspiro[4.5]dec-7-en-8-yl)-1H-indole | CAS Registry Number: 143165-32-6
Synonyms: 3-(1,4-Dioxaspiro[4,5]dec-7-en-8-yl)-1H-indole, 3-{1,4-dioxaspiro[4.5]dec-7-en-8-yl}-1H-indole, ZINC03883847, dioxaspirodecenylindole, AC1MC8XE, SureCN6634925, CTK5J7607, MolPort-001-760-575, SBB101604, AKOS005070327, AG-A-49299, MCULE-6417760844, RP14492, KB-82508, 8-indol-3-yl-1,4-dioxaspiro[4.5]dec-7-ene, 3Y-0246, 3-(1,4-dioxaspiro[4.5]dec-8-en-8-yl)-1H-indole

Molecular Formula: C16H17NO2Molecular Weight: 255.311680 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: BOSKLOMTRITQHA-UHFFFAOYSA-N

143165-32-6
3-(1,4-DIOXASPIRO[4.5]DEC-7-EN-8-YL)-1H-INDOLE-5-CARBONITRILE (4 suppliers)
Compound Structure IUPAC Name: 3-(1,4-dioxaspiro[4.5]dec-7-en-8-yl)-1H-indole-5-carbonitrile | CAS Registry Number: 246028-92-2
Synonyms: 3-{1,4-DIOXASPIRO[4.5]DEC-7-EN-8-YL}-1H-INDOLE-5-CARBONITRILE, SCHEMBL6640340, CXPHTLZTWNECJC-UHFFFAOYSA-N, MFCD20266619, ZINC34577805, AKOS023767677, AK187488, 3-(1,4-Dioxa-spiro[4,5]dec-7-en-8-yl)-5-cyano-1H-indole, 3-(1,4-Dioxaspiro[4.5]deca-7-ene-8-yl)-1H-indole-5-carbonitrile

Molecular Formula: C17H16N2O2Molecular Weight: 280.327 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: CXPHTLZTWNECJC-UHFFFAOYSA-N

246028-92-2
3-(1,4-Dioxaspiro[4.5]dec-7-en-8-yl)-1H-indole-6-carbonitrile (3 suppliers)
Compound Structure IUPAC Name: 3-(1,4-dioxaspiro[4.5]dec-7-en-8-yl)-1H-indole-6-carbonitrile | CAS Registry Number: 1637781-25-9
Synonyms: AKOS027331373, ZINC169677480

Molecular Formula: C17H16N2O2Molecular Weight: 280.327 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: RQCCXSKXBADMSR-UHFFFAOYSA-N

1637781-25-9
3-(1,4-Dioxaspiro[4.5]dec-7-en-8-yl)-5-methoxy-1H-indole (10 suppliers)
Compound Structure IUPAC Name: 3-(1,4-dioxaspiro[4.5]dec-7-en-8-yl)-5-methoxy-1H-indole | CAS Registry Number: 185383-63-5
Synonyms: 3-(1,4-Dioxaspiro[4,5]dec-7-en-8-yl)-5-methoxy-1H-indole, ZINC03884041, AC1MC99L, dioxaspirodecenylmethoxyindole, SureCN6635626, CTK7A7889, MolPort-001-760-536, AKOS005070671, AG-A-49300, MCULE-7096588331, RP15642, 5Y-0011, 3-(1,4-dioxaspiro[4.5]dec-8-en-8-yl)-5-methoxy-1H-indole, 3-{1,4-dioxaspiro[4.5]dec-7-en-8-yl}-5-methoxy-1H-indole

Molecular Formula: C17H19NO3Molecular Weight: 285.337660 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: QYGVLTKSAUBNID-UHFFFAOYSA-N

185383-63-5
3-(1,4-dioxaspiro[4.5]dec-7-en-8-yl)-N-(tetrahydro-2H-pyran-4-yl)imidazo[1,2-b]-pyridazin-6-amine (0 suppliers)
Compound Structure IUPAC Name: 3-(1,4-dioxaspiro[4.5]dec-7-en-8-yl)-N-(oxan-4-yl)imidazo[1,2-b]pyridazin-6-amine | CAS Registry Number: 1012345-59-3
Synonyms: SCHEMBL1053483, ZINC115124759

Molecular Formula: C19H24N4O3Molecular Weight: 356.426 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: OLSQOVJNJXIUSG-UHFFFAOYSA-N

1012345-59-3
3-(1,4-dioxaspiro[4.5]dec-8-ylidene)-1-Propanol (0 suppliers)
Compound Structure IUPAC Name: 3-(1,4-dioxaspiro[4.5]decan-8-ylidene)propan-1-ol | CAS Registry Number: 960370-93-8
Synonyms: DA-00159

Molecular Formula: C11H18O3Molecular Weight: 198.258820 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: BFSZROWAUVQXIX-UHFFFAOYSA-N

960370-93-8
3-(1,4-Dioxaspiro[4.5]decan-6-yl)propanenitrile (3 suppliers)
Compound Structure IUPAC Name: 3-(1,4-dioxaspiro[4.5]decan-6-yl)propanenitrile | CAS Registry Number: 78108-84-6
Synonyms: 3-(1,4-dioxaspiro[4.5]decan-6-yl)propanenitrile, AKOS024338426, MCULE-5791706393, 6-(2-CYANOETHYL)-1,4-DIOXASPIRO(4.5)DECANE

Molecular Formula: C11H17NO2Molecular Weight: 195.260 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: KRKUUPNQMFOLNQ-UHFFFAOYSA-N

78108-84-6
3-(1,4-Dioxaspiro[4.5]decan-8-yl)propiolic acid (1 supplier)2247102-20-9
3-(1,4-Dioxaspiro[4.5]decan-8-yl)propionic Acid (5 suppliers)
Compound Structure IUPAC Name: 3-(1,4-dioxaspiro[4.5]decan-8-yl)propanoic acid | CAS Registry Number: 1262411-38-0
Synonyms: ZINC238619270

Molecular Formula: C11H18O4Molecular Weight: 214.261 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: QNDPJPULQTYCSY-UHFFFAOYSA-N

1262411-38-0
3-(1,4-Dioxo-1,2,3,4,4a,5,8,8a-octahydrophthalazin-2-yl)benzoic acid (2 suppliers)
Compound Structure IUPAC Name: 3-(1,4-dioxo-4a,5,8,8a-tetrahydro-3H-phthalazin-2-yl)benzoic acid | CAS Registry Number: 926266-77-5
Synonyms: 3-(1,4-dioxo-1,2,3,4,4a,5,8,8a-octahydrophthalazin-2-yl)benzoic acid, EN300-57244, AKOS000131746, MCULE-5541258313, NE44730

Molecular Formula: C15H14N2O4Molecular Weight: 286.280 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: FNOYGKWITUVKAA-UHFFFAOYSA-N

926266-77-5
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