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CHEMICAL products beginning with : 2
151251 to 151300 of 401097 results  Page: << Previous 50 Results 3020 3021 3022 3023 3024 3025 [3026] 3027 3028 3029 3030 3031 3032 3033 3034 3035 3036 3037 3038 3039 3040 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
2-(Allyloxy)terephthalic acid (0 suppliers)34931-14-1
2-(Allyloxycarbonyl)-8-(tert-butoxycarbonyl)-2,8-diazaspiro[4.5]decane-3-carboxylic acid (0 suppliers)
2-(ALLYLOXYMETHYL)-1-METHOXY-4-NITROBENZENE (0 suppliers)
2-(ALLYLOXYMETHYL)-18-CROWN 6-ETHER (4 suppliers)
Compound Structure IUPAC Name: 2-(prop-2-enoxymethyl)-1,4,7,10,13,16-hexaoxacyclooctadecane | CAS Registry Number: 84812-04-4
Synonyms: 1,4,7,10,13,16-Hexaoxacyclooctadecane, 2-[(2-propenyloxy)methyl]-, 1,4,7,10,13,16-Hexaoxacyclooctadecane, 2-((2-propenyloxy)methyl)-, AGN-PC-00KQTD, 2-(Allyloxymethyl)-18-crown 6-Ether, A1568, 2-Allyloxymethyl-1,4,7,10,13,16-hexaoxacyclooctadecane

Molecular Formula: C16H30O7Molecular Weight: 334.405200 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 7

InChIKey: PVEMXXSASUDFKJ-UHFFFAOYSA-N

84812-04-4
2-(ALLYLOXYMETHYL)ANILINE (6 suppliers)
Compound Structure IUPAC Name: 2-(prop-2-enoxymethyl)aniline | CAS Registry Number: 214914-31-5
Synonyms: 2-(allyloxymethyl)aniline, AKOS015924476, KB-223602

Molecular Formula: C10H13NOMolecular Weight: 163.216320 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: HQKVZBMEDXCPCN-UHFFFAOYSA-N

214914-31-5
2-(allyloxymethyl)cyclohexanone (0 suppliers)
Compound Structure IUPAC Name: 2-(prop-2-enoxymethyl)cyclohexan-1-one | CAS Registry Number: 201423-75-8
Synonyms: SCHEMBL3370, YVIHJCXQZKRWMD-UHFFFAOYSA-N, DA-08514, 2-[(prop-2-en-1-yloxy)methyl]cyclohexanone

Molecular Formula: C10H16O2Molecular Weight: 168.232840 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: YVIHJCXQZKRWMD-UHFFFAOYSA-N

201423-75-8
2-(Allyloxymethyl)tetrahydrofuran (1 supplier)175668-79-0
2-(Allylsulfanyl)-1-benzyl-1H-imidazole-5-carbaldehyde (1 supplier)
2-(ALLYLSULFANYL)-1-BENZYL-1H-IMIDAZOLE-5-CARBALDEHYDE N-(2,4,6-TRICHLOROPHENYL)HYDRAZONE (3 suppliers)
Compound Structure IUPAC Name: N-[(E)-(3-benzyl-2-prop-2-enylsulfanylimidazol-4-yl)methylideneamino]-2,4,6-trichloroaniline | CAS Registry Number: 477854-38-9
Synonyms: 2-(allylsulfanyl)-1-benzyl-1H-imidazole-5-carbaldehyde N-(2,4,6-trichlorophenyl)hydrazone, N-[(E)-(3-benzyl-2-prop-2-enylsulfanylimidazol-4-yl)methylideneamino]-2,4,6-trichloroaniline, 1-benzyl-2-(prop-2-en-1-ylsulfanyl)-5-[(1E)-[2-(2,4,6-trichlorophenyl)hydrazin-1-ylidene]methyl]-1H-imidazole, AKOS005078280, 11M-309S

Molecular Formula: C20H17Cl3N4SMolecular Weight: 451.800 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: GJZSIQXHKDUCFS-BRJLIKDPSA-N

477854-38-9
2-(ALLYLSULFANYL)-2-(PYRIDIN-2-YL)ACETAMIDE HYDROCHLORIDE(1:1) (0 suppliers)
Compound Structure IUPAC Name: 2-(methylamino)-2,3-dihydro-1H-indene-4,5-diol;hydrobromide | CAS Registry Number: 37096-32-5
Synonyms: 2-(Methylamino)-2,3-dihydro-1H-indene-4,5-diol hydrobromide, 2-(methylamino)-2,3-dihydro-1h-indene-4,5-diol hydrobromide(1:1), 1H-Indene-4,5-diol, 2,3-dihydro-2-(methylamino)-, hydrobromide, AC1Q23OI, CTK4H7701, AC1L5039, AR-1C9449, AG-J-04784, LS-81650

Molecular Formula: C10H14BrNO2Molecular Weight: 260.127660 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 3

InChIKey: PIGKASOSYKMXJC-UHFFFAOYSA-N

37096-32-5
2-(Allylsulfanyl)-3-(2,4-dichloro-5-methoxyphenyl)-4(3H)-quinazolinone (0 suppliers)
2-(Allylsulfanyl)-3-methyl-6-(trifluoromethyl)-4(3H)-pyrimidinone (0 suppliers)
2-(ALLYLSULFANYL)-3-PHENYLTHIENO[3,2-D]PYRIMIDIN-4(3H)-ONE (0 suppliers)
Compound Structure IUPAC Name: 3-phenyl-2-prop-2-enylsulfanylthieno[3,2-d]pyrimidin-4-one | CAS Registry Number: 338779-19-4
Synonyms: 2-(allylsulfanyl)-3-phenylthieno[3,2-d]pyrimidin-4(3H)-one, 3-phenyl-2-prop-2-enylsulfanylthieno[3,2-d]pyrimidin-4-one, 3-phenyl-2-(prop-2-en-1-ylsulfanyl)-3H,4H-thieno[3,2-d]pyrimidin-4-one, Bionet2_001652, Oprea1_621659, MLS000694577, CHEMBL1495995, HMS1368N02, HMS2651I23, AKOS001321143, SMR000333252, 6D-027, AB00606669-02, Z194566584

Molecular Formula: C15H12N2OS2Molecular Weight: 300.400 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: GABSFJXSAWYCNH-UHFFFAOYSA-N

338779-19-4
2-(ALLYLSULFANYL)-4,6,6-TRIMETHYL-1,6-DIHYDROPYRIMIDINE (0 suppliers)
Compound Structure IUPAC Name: 4,4,6-trimethyl-2-prop-2-enylsulfanyl-1H-pyrimidine | CAS Registry Number: 303149-09-9
Synonyms: 4,6,6-trimethyl-2-(prop-2-en-1-ylsulfanyl)-1,6-dihydropyrimidine, 2-(allylsulfanyl)-4,6,6-trimethyl-1,6-dihydropyrimidine, ZINC4039872, MFCD00975190, AKOS006274526, 11F-361S

Molecular Formula: C10H16N2SMolecular Weight: 196.310 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: SRQOZGZXFNFEPR-UHFFFAOYSA-N

303149-09-9
2-(ALLYLSULFANYL)-4,6-DIMETHYLNICOTINONITRILE (5 suppliers)
Compound Structure IUPAC Name: 4,6-dimethyl-2-prop-2-enylsulfanylpyridine-3-carbonitrile | CAS Registry Number: 112629-72-8
Synonyms: ST51002119, 2-(allylsulfanyl)-4,6-dimethylnicotinonitrile, 3-Pyridinecarbonitrile,4,6-dimethyl-2-(2-propen-1-ylthio)-, 4,6-dimethyl-2-prop-2-enylthiopyridine-3-carbonitrile, ZINC02566362, AC1MDRFT, TimTec1_005120, ACMC-1C5T1, CTK4A7902, MolPort-003-698-655, SBB093352, AG-D-31968, KB-163230, 4,6-dimethyl-2-prop-2-enylsulfanylpyridine-3-carbonitrile, 3-Pyridinecarbonitrile,4,6-dimethyl-2-(2-propenylthio)- (9CI)

Molecular Formula: C11H12N2SMolecular Weight: 204.291380 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: ZVFKNYGODAVOPX-UHFFFAOYSA-N

112629-72-8
2-(ALLYLSULFANYL)-4-(2,4-DICHLOROPHENOXY)THIENO[3,2-D]PYRIMIDINE (0 suppliers)
Compound Structure IUPAC Name: 4-(2,4-dichlorophenoxy)-2-prop-2-enylsulfanylthieno[3,2-d]pyrimidine | CAS Registry Number: 478067-67-3
Synonyms: 2-(allylsulfanyl)-4-(2,4-dichlorophenoxy)thieno[3,2-d]pyrimidine, 4-(2,4-dichlorophenoxy)-2-prop-2-enylsulfanylthieno[3,2-d]pyrimidine, AKOS005100881, 7N-487S, 4-(2,4-dichlorophenoxy)-2-(prop-2-en-1-ylsulfanyl)thieno[3,2-d]pyrimidine

Molecular Formula: C15H10Cl2N2OS2Molecular Weight: 369.300 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: OETZLZVVUAEWDG-UHFFFAOYSA-N

478067-67-3
2-(ALLYLSULFANYL)-4-(2,6-DICHLOROSTYRYL)-6,6-DIMETHYL-1,6-DIHYDROPYRIMIDINE (0 suppliers)
Compound Structure IUPAC Name: 6-[(E)-2-(2,6-dichlorophenyl)ethenyl]-4,4-dimethyl-2-prop-2-enylsulfanyl-1H-pyrimidine | CAS Registry Number: 303149-34-0
Synonyms: HMS575O08, ZINC4039919, AKOS005077257, 11F-394S, 2-(allylsulfanyl)-4-(2,6-dichlorostyryl)-6,6-dimethyl-1,6-dihydropyrimidine, 4-[(E)-2-(2,6-dichlorophenyl)ethenyl]-6,6-dimethyl-2-(prop-2-en-1-ylsulfanyl)-1,6-dihydropyrimidine

Molecular Formula: C17H18Cl2N2SMolecular Weight: 353.300 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: VXUZRIZDQUTGNE-CMDGGOBGSA-N

303149-34-0
2-(ALLYLSULFANYL)-4-(2-METHYLPHENOXY)[1]BENZOTHIENO[3,2-D]PYRIMIDINE (2 suppliers)
Compound Structure IUPAC Name: 4-(2-methylphenoxy)-2-prop-2-enylsulfanyl-[1]benzothiolo[3,2-d]pyrimidine | CAS Registry Number: 478030-08-9
Synonyms: 2-(allylsulfanyl)-4-(2-methylphenoxy)[1]benzothieno[3,2-d]pyrimidine, 4-(2-methylphenoxy)-2-prop-2-enylsulfanyl-[1]benzothiolo[3,2-d]pyrimidine, 6-(2-methylphenoxy)-4-(prop-2-en-1-ylsulfanyl)-8-thia-3,5-diazatricyclo[7.4.0.0^{2,7}]trideca-1(13),2(7),3,5,9,11-hexaene, CDS1_001575, Bionet1_004119, DivK1c_002615, HMS580J21, ZINC4092650, AKOS005086591, MCULE-3024854894, 2R-1341

Molecular Formula: C20H16N2OS2Molecular Weight: 364.500 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: IPBAMPUCNBCJDC-UHFFFAOYSA-N

478030-08-9
2-(ALLYLSULFANYL)-4-(4-METHOXYPHENOXY)THIENO[3,2-D]PYRIMIDINE (2 suppliers)
Compound Structure IUPAC Name: 4-(4-methoxyphenoxy)-2-prop-2-enylsulfanylthieno[3,2-d]pyrimidine | CAS Registry Number: 478067-65-1
Synonyms: 2-(allylsulfanyl)-4-(4-methoxyphenoxy)thieno[3,2-d]pyrimidine, 4-(4-methoxyphenoxy)-2-prop-2-enylsulfanylthieno[3,2-d]pyrimidine, 4-(4-methoxyphenoxy)-2-(prop-2-en-1-ylsulfanyl)thieno[3,2-d]pyrimidine, ZINC5917512, AKOS005100851, 7N-485S, MCULE-3103594157

Molecular Formula: C16H14N2O2S2Molecular Weight: 330.400 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: BRULUCGOBUEOFO-UHFFFAOYSA-N

478067-65-1
2-(ALLYLSULFANYL)-4-(PHENYLSULFANYL)[1]BENZOTHIENO[3,2-D]PYRIMIDINE (2 suppliers)
Compound Structure IUPAC Name: 4-phenylsulfanyl-2-prop-2-enylsulfanyl-[1]benzothiolo[3,2-d]pyrimidine | CAS Registry Number: 478030-01-2
Synonyms: 2-(allylsulfanyl)-4-(phenylsulfanyl)[1]benzothieno[3,2-d]pyrimidine, 4-phenylsulfanyl-2-prop-2-enylsulfanyl-[1]benzothiolo[3,2-d]pyrimidine, 6-(phenylsulfanyl)-4-(prop-2-en-1-ylsulfanyl)-8-thia-3,5-diazatricyclo[7.4.0.0^{2,7}]trideca-1(13),2(7),3,5,9,11-hexaene, CDS1_001571, Bionet1_004115, DivK1c_002611, HMS580J17, ZINC4092645, AKOS005086570, MCULE-1374153135, 2R-1332

Molecular Formula: C19H14N2S3Molecular Weight: 366.500 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: NCRYXCOOMPOKBY-UHFFFAOYSA-N

478030-01-2
2-(ALLYLSULFANYL)-4-[(4-CHLOROPHENYL)SULFANYL]-7,9-DIMETHYLPYRIDO[3',2':4,5]THIENO[3,2-D]PYRIMIDINE (2 suppliers)
Compound Structure IUPAC Name: 6-(4-chlorophenyl)sulfanyl-11,13-dimethyl-4-prop-2-enylsulfanyl-8-thia-3,5,10-triazatricyclo[7.4.0.02,7]trideca-1(9),2(7),3,5,10,12-hexaene | CAS Registry Number: 672950-76-4
Synonyms: 2-(allylsulfanyl)-4-[(4-chlorophenyl)sulfanyl]-7,9-dimethylpyrido[3',2':4,5]thieno[3,2-d]pyrimidine, 6-(4-chlorophenyl)sulfanyl-11,13-dimethyl-4-prop-2-enylsulfanyl-8-thia-3,5,10-triazatricyclo[7.4.0.02,7]trideca-1(9),2(7),3,5,10,12-hexaene, 6-[(4-chlorophenyl)sulfanyl]-11,13-dimethyl-4-(prop-2-en-1-ylsulfanyl)-8-thia-3,5,10-triazatricyclo[7.4.0.0^{2,7}]trideca-1(13),2(7),3,5,9,11-hexaene, ZINC12954153, AKOS005094658, MCULE-6732246270, 5R-1320

Molecular Formula: C20H16ClN3S3Molecular Weight: 430.000 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: FVIACXOQDVDYEP-UHFFFAOYSA-N

672950-76-4
2-(ALLYLSULFANYL)-4-[(4-METHYLPHENYL)SULFANYL]THIENO[3,2-D]PYRIMIDINE (3 suppliers)
Compound Structure IUPAC Name: 4-(4-methylphenyl)sulfanyl-2-prop-2-enylsulfanylthieno[3,2-d]pyrimidine | CAS Registry Number: 478067-57-1
Synonyms: 2-(allylsulfanyl)-4-[(4-methylphenyl)sulfanyl]thieno[3,2-d]pyrimidine, 4-(4-methylphenyl)sulfanyl-2-prop-2-enylsulfanylthieno[3,2-d]pyrimidine, 4-[(4-methylphenyl)sulfanyl]-2-(prop-2-en-1-ylsulfanyl)thieno[3,2-d]pyrimidine, ZINC5942447, AKOS005100749, 7N-475S, MCULE-9896345198

Molecular Formula: C16H14N2S3Molecular Weight: 330.500 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: CDZWKIRLTPPHPY-UHFFFAOYSA-N

478067-57-1
2-(ALLYLSULFANYL)-4-CHLOROTHIENO[3,2-D]PYRIMIDINE (0 suppliers)
Compound Structure IUPAC Name: 4-chloro-2-prop-2-enylsulfanylthieno[3,2-d]pyrimidine | CAS Registry Number: 478067-56-0
Synonyms: 4-chloro-2-(prop-2-en-1-ylsulfanyl)thieno[3,2-d]pyrimidine, 4-chloro-2-prop-2-enylsulfanylthieno[3,2-d]pyrimidine, 2-(allylsulfanyl)-4-chlorothieno[3,2-d]pyrimidine, DTXSID601214894, MFCD02082605, AKOS015993377, 7N-471S, 4-Chloro-2-(2-propen-1-ylthio)thieno[3,2-d]pyrimidine

Molecular Formula: C9H7ClN2S2Molecular Weight: 242.800 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: DUCUBXWPURVQJH-UHFFFAOYSA-N

478067-56-0
2-(ALLYLSULFANYL)-4-MORPHOLINO[1]BENZOTHIENO[3,2-D]PYRIMIDINE (3 suppliers)
Compound Structure IUPAC Name: 4-(2-prop-2-enylsulfanyl-[1]benzothiolo[3,2-d]pyrimidin-4-yl)morpholine | CAS Registry Number: 478029-86-6
Synonyms: 2-(allylsulfanyl)-4-morpholino[1]benzothieno[3,2-d]pyrimidine, 4-(2-prop-2-enylsulfanyl-[1]benzothiolo[3,2-d]pyrimidin-4-yl)morpholine, 6-(morpholin-4-yl)-4-(prop-2-en-1-ylsulfanyl)-8-thia-3,5-diazatricyclo[7.4.0.0^{2,7}]trideca-1(13),2(7),3,5,9,11-hexaene, Oprea1_336082, ZINC4092628, AKOS005086511, MCULE-4131292454, 2R-1313

Molecular Formula: C17H17N3OS2Molecular Weight: 343.500 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: PVBDYQZCQIMFIK-UHFFFAOYSA-N

478029-86-6
2-(ALLYLSULFANYL)-4-MORPHOLINOTHIENO[3,2-D]PYRIMIDINE (2 suppliers)
Compound Structure IUPAC Name: 4-(2-prop-2-enylsulfanylthieno[3,2-d]pyrimidin-4-yl)morpholine | CAS Registry Number: 478067-62-8
Synonyms: 2-(allylsulfanyl)-4-morpholinothieno[3,2-d]pyrimidine, 4-(2-prop-2-enylsulfanylthieno[3,2-d]pyrimidin-4-yl)morpholine, 4-[2-(prop-2-en-1-ylsulfanyl)thieno[3,2-d]pyrimidin-4-yl]morpholine, Oprea1_258961, ZINC5631291, MFCD02082611, AKOS005100817, 7N-482S, MCULE-6013319820

Molecular Formula: C13H15N3OS2Molecular Weight: 293.400 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: GEYFJQUBUIGTTM-UHFFFAOYSA-N

478067-62-8
2-(ALLYLSULFANYL)-4-PHENOXYTHIENO[3,2-D]PYRIMIDINE (2 suppliers)
Compound Structure IUPAC Name: 4-phenoxy-2-prop-2-enylsulfanylthieno[3,2-d]pyrimidine | CAS Registry Number: 478067-64-0
Synonyms: 2-(allylsulfanyl)-4-phenoxythieno[3,2-d]pyrimidine, 4-phenoxy-2-prop-2-enylsulfanylthieno[3,2-d]pyrimidine, 4-phenoxy-2-(prop-2-en-1-ylsulfanyl)thieno[3,2-d]pyrimidine, MLS000326934, CHEMBL1505390, HMS2278F04, ZINC5631297, AKOS005100819, 7N-484S, MCULE-3235000960, SMR000179479

Molecular Formula: C15H12N2OS2Molecular Weight: 300.400 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: ODNAHSRJQUKZJC-UHFFFAOYSA-N

478067-64-0
2-(Allylsulfanyl)-4H-pyrido[1,2-a](1,3,5)triazin-4-one (0 suppliers)
2-(ALLYLSULFANYL)-5-((E)-{4-[3-CHLORO-5-(TRIFLUOROMETHYL)-2-PYRIDINYL]PHENYL}METHYLIDENE)-3,5-DIHYDRO-4H-IMIDAZOL-4-ONE (0 suppliers)2066830-05-3
2-(Allylsulfanyl)-5-(3-(trifluoromethyl)phenyl)pyrimidine (0 suppliers)
2-(ALLYLSULFANYL)-5-(3-CHLOROPHENYL)PYRIMIDINE (0 suppliers)
Compound Structure IUPAC Name: 5-(3-chlorophenyl)-2-prop-2-enylsulfanylpyrimidine | CAS Registry Number: 344282-01-5
Synonyms: 2-(allylsulfanyl)-5-(3-chlorophenyl)pyrimidine, 5-(3-chlorophenyl)-2-prop-2-enylsulfanylpyrimidine, AKOS005098147, 7J-609S, 5-(3-chlorophenyl)-2-(prop-2-en-1-ylsulfanyl)pyrimidine

Molecular Formula: C13H11ClN2SMolecular Weight: 262.760 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: ZVNMQLFYJUJBIN-UHFFFAOYSA-N

344282-01-5
2-(ALLYLSULFANYL)-5-(4-CHLOROPHENYL)PYRIMIDINE (0 suppliers)
Compound Structure IUPAC Name: 5-(4-chlorophenyl)-2-prop-2-enylsulfanylpyrimidine | CAS Registry Number: 344281-80-7
Synonyms: 2-(allylsulfanyl)-5-(4-chlorophenyl)pyrimidine, ZINC3133752, AKOS005098547, 7J-601S, 5-(4-chlorophenyl)-2-(prop-2-en-1-ylsulfanyl)pyrimidine

Molecular Formula: C13H11ClN2SMolecular Weight: 262.760 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: SPACQUXRROKFRN-UHFFFAOYSA-N

344281-80-7
2-(ALLYLSULFANYL)-5-[3-(TRIFLUOROMETHYL)PHENYL]PYRIMIDINE (0 suppliers)
Compound Structure IUPAC Name: 2-prop-2-enylsulfanyl-5-[3-(trifluoromethyl)phenyl]pyrimidine | CAS Registry Number: 339101-29-0
Synonyms: 2-(Allylsulfanyl)-5-(3-(trifluoromethyl)phenyl)pyrimidine, 2-prop-2-enylsulfanyl-5-[3-(trifluoromethyl)phenyl]pyrimidine, AKOS005102699, 8J-501S, 2-(allylthio)-5-(3-(trifluoromethyl)phenyl)pyrimidine, 2-(prop-2-en-1-ylsulfanyl)-5-[3-(trifluoromethyl)phenyl]pyrimidine

Molecular Formula: C14H11F3N2SMolecular Weight: 296.310 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: AZNXMZUSJSERBV-UHFFFAOYSA-N

339101-29-0
2-(ALLYLSULFANYL)-7,9-DIMETHYL-4-(3-METHYLPHENOXY)PYRIDO[3',2':4,5]THIENO[3,2-D]PYRIMIDINE (2 suppliers)
Compound Structure IUPAC Name: 11,13-dimethyl-6-(3-methylphenoxy)-4-prop-2-enylsulfanyl-8-thia-3,5,10-triazatricyclo[7.4.0.02,7]trideca-1(9),2(7),3,5,10,12-hexaene | CAS Registry Number: 478065-71-3
Synonyms: 2-(allylsulfanyl)-7,9-dimethyl-4-(3-methylphenoxy)pyrido[3',2':4,5]thieno[3,2-d]pyrimidine, 11,13-dimethyl-6-(3-methylphenoxy)-4-(prop-2-en-1-ylsulfanyl)-8-thia-3,5,10-triazatricyclo[7.4.0.0^{2,7}]trideca-1(13),2(7),3,5,9,11-hexaene, 11,13-dimethyl-6-(3-methylphenoxy)-4-prop-2-enylsulfanyl-8-thia-3,5,10-triazatricyclo[7.4.0.02,7]trideca-1(9),2(7),3,5,10,12-hexaene, Bionet1_004603, Oprea1_479807, HMS582C05, ZINC4053160, AKOS005098919, MCULE-9880962274, 6R-1310

Molecular Formula: C21H19N3OS2Molecular Weight: 393.500 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: NIMGMJMLRVWDRG-UHFFFAOYSA-N

478065-71-3
2-(ALLYLSULFANYL)-7,9-DIMETHYL-4-PHENOXYPYRIDO[3',2':4,5]THIENO[3,2-D]PYRIMIDINE (2 suppliers)
Compound Structure IUPAC Name: 11,13-dimethyl-6-phenoxy-4-prop-2-enylsulfanyl-8-thia-3,5,10-triazatricyclo[7.4.0.02,7]trideca-1(9),2(7),3,5,10,12-hexaene | CAS Registry Number: 478065-70-2
Synonyms: 2-(allylsulfanyl)-7,9-dimethyl-4-phenoxypyrido[3',2':4,5]thieno[3,2-d]pyrimidine, 11,13-dimethyl-6-phenoxy-4-(prop-2-en-1-ylsulfanyl)-8-thia-3,5,10-triazatricyclo[7.4.0.0^{2,7}]trideca-1(13),2(7),3,5,9,11-hexaene, 11,13-dimethyl-6-phenoxy-4-prop-2-enylsulfanyl-8-thia-3,5,10-triazatricyclo[7.4.0.02,7]trideca-1(9),2(7),3,5,10,12-hexaene, Bionet1_004601, Oprea1_582107, HMS582C03, ZINC5697952, AKOS005098889, MCULE-4478988285, 6R-1309

Molecular Formula: C20H17N3OS2Molecular Weight: 379.500 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: ZGXCTXVBXOTWOL-UHFFFAOYSA-N

478065-70-2
2-(Allylsulfanyl)-7,9-dimethylpyrido[3',2':4,5]thieno[3,2-d]pyrimidin-4-ol (3 suppliers)
Compound Structure IUPAC Name: 11,13-dimethyl-4-prop-2-enylsulfanyl-8-thia-3,5,10-triazatricyclo[7.4.0.02,7]trideca-1(9),2(7),3,10,12-pentaen-6-one | CAS Registry Number: 672950-68-4
Synonyms: 2-(allylsulfanyl)-7,9-dimethylpyrido[3',2':4,5]thieno[3,2-d]pyrimidin-4-ol, 11,13-dimethyl-4-(prop-2-en-1-ylsulfanyl)-8-thia-3,5,10-triazatricyclo[7.4.0.0^{2,7}]trideca-1(13),2(7),3,5,9,11-hexaen-6-ol, MLS000549233, Oprea1_235694, CHEMBL1406460, KS-00001XWL, HMS2362C17, ZINC8577877, AKOS005094495, MCULE-9430314909, SMR000168816, 5R-1307

Molecular Formula: C14H13N3OS2Molecular Weight: 303.400 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: AGUUFQFNLHTQHE-UHFFFAOYSA-N

672950-68-4
2-(ALLYLSULFANYL)-8-METHYL-4H-PYRIDO[1,2-A][1,3,5]TRIAZIN-4-ONE (0 suppliers)
Compound Structure IUPAC Name: 8-methyl-2-prop-2-enylsulfanylpyrido[1,2-a][1,3,5]triazin-4-one | CAS Registry Number: 306978-75-6
Synonyms: 2-(Allylthio)-8-methyl-4H-pyrido[1,2-a](1,3,5)triazin-4-one, 8-methyl-2-prop-2-enylsulfanylpyrido[1,2-a][1,3,5]triazin-4-one, 2-(allylthio)-8-methyl-4H-pyrido[1,2-a][1,3,5]triazin-4-one, MLS000685836, CHEMBL1571649, HMS2758A14, ZINC3134530, 2-(allylsulfanyl)-8-methyl-4H-pyrido[1,2-a][1,3,5]triazin-4-one, MFCD00243884, AKOS015992035, MCULE-9108470581, 12J-511S, SMR000324350, F2543-0489, 8-methyl-2-(prop-2-en-1-ylsulfanyl)-4H-pyrido[1,2-a][1,3,5]triazin-4-one

Molecular Formula: C11H11N3OSMolecular Weight: 233.290 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: KBYGZELVBOGYSD-UHFFFAOYSA-N

306978-75-6
2-(Allylsulfanyl)-N-cyclopropyl-7,9-dimethylpyrido[3',2':4,5]thieno[3,2-d]pyrimidin-4-amine (2 suppliers)
Compound Structure IUPAC Name: N-cyclopropyl-11,13-dimethyl-4-prop-2-enylsulfanyl-8-thia-3,5,10-triazatricyclo[7.4.0.02,7]trideca-1(9),2(7),3,5,10,12-hexaen-6-amine | CAS Registry Number: 439110-63-1
Synonyms: 2-(allylsulfanyl)-N-cyclopropyl-7,9-dimethylpyrido[3',2':4,5]thieno[3,2-d]pyrimidin-4-amine, N-cyclopropyl-11,13-dimethyl-4-(prop-2-en-1-ylsulfanyl)-8-thia-3,5,10-triazatricyclo[7.4.0.0^{2,7}]trideca-1(13),2(7),3,5,9,11-hexaen-6-amine, Oprea1_755161, KS-00001XWM, ZINC5793295, AKOS005094558, MCULE-5978561199, 5R-1312

Molecular Formula: C17H18N4S2Molecular Weight: 342.500 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: MKLAYHLLIGWPQM-UHFFFAOYSA-N

439110-63-1
2-(ALLYLSULFANYL)[1]BENZOTHIENO[3,2-D]PYRIMIDIN-4-OL (0 suppliers)
Compound Structure IUPAC Name: 2-prop-2-enylsulfanyl-3H-[1]benzothiolo[3,2-d]pyrimidin-4-one | CAS Registry Number: 478029-80-0
Synonyms: 2-(allylsulfanyl)[1]benzothieno[3,2-d]pyrimidin-4-ol, ZINC8781814, AKOS005086594, 2R-1300, 4-(prop-2-en-1-ylsulfanyl)-8-thia-3,5-diazatricyclo[7.4.0.0^{2,7}]trideca-1(13),2(7),3,5,9,11-hexaen-6-ol

Molecular Formula: C13H10N2OS2Molecular Weight: 274.400 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: WQIDWIVDERFOEE-UHFFFAOYSA-N

478029-80-0
2-(ALLYLSULFANYL)[1]BENZOTHIENO[3,2-D]PYRIMIDIN-4-YL PHENYL ETHER (2 suppliers)
Compound Structure IUPAC Name: 4-phenoxy-2-prop-2-enylsulfanyl-[1]benzothiolo[3,2-d]pyrimidine | CAS Registry Number: 478030-07-8
Synonyms: 2-(allylsulfanyl)[1]benzothieno[3,2-d]pyrimidin-4-yl phenyl ether, 4-phenoxy-2-prop-2-enylsulfanyl-[1]benzothiolo[3,2-d]pyrimidine, 6-phenoxy-4-(prop-2-en-1-ylsulfanyl)-8-thia-3,5-diazatricyclo[7.4.0.0^{2,7}]trideca-1(13),2(7),3,5,9,11-hexaene, CDS1_001573, Bionet1_004117, DivK1c_002613, HMS580J19, ZINC4092648, AKOS005086590, MCULE-2318373044, 2R-1340

Molecular Formula: C19H14N2OS2Molecular Weight: 350.500 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: LNZWFNIMQHWJGA-UHFFFAOYSA-N

478030-07-8
2-(Allylsulfonyl)-3-methylpyridine (2 suppliers)
Compound Structure IUPAC Name: 3-methyl-2-prop-2-enylsulfonylpyridine | CAS Registry Number: 2249891-90-3
Synonyms: 3-methyl-2-prop-2-enylsulfonylpyridine, starbld0012357, MFCD33404405

Molecular Formula: C9H11NO2SMolecular Weight: 197.260 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: KPWRHNSVLHLHOR-UHFFFAOYSA-N

2249891-90-3
2-(Allylsulfonyl)-4-methylpyridine (1 supplier)
Compound Structure IUPAC Name: 4-methyl-2-prop-2-enylsulfonylpyridine | CAS Registry Number: 2249891-89-0
Synonyms: 4-methyl-2-prop-2-enylsulfonylpyridine, starbld0015472, MFCD33404404

Molecular Formula: C9H11NO2SMolecular Weight: 197.260 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: ZNNCBSUJXXFIGF-UHFFFAOYSA-N

2249891-89-0
2-(Allylsulfonyl)-5-methylpyridine (2 suppliers)
Compound Structure IUPAC Name: 5-methyl-2-prop-2-enylsulfonylpyridine | CAS Registry Number: 2249891-88-9
Synonyms: 5-methyl-2-prop-2-enylsulfonylpyridine, starbld0022925, MFCD33404406

Molecular Formula: C9H11NO2SMolecular Weight: 197.260 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: RXGMAWPRILOZLK-UHFFFAOYSA-N

2249891-88-9
2-(Allylsulfonyl)-6-methylpyridine (1 supplier)
Compound Structure IUPAC Name: 2-methyl-6-prop-2-enylsulfonylpyridine | CAS Registry Number: 2249891-86-7
Synonyms: MFCD34180855

Molecular Formula: C9H11NO2SMolecular Weight: 197.260 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: LNZLRIHRDMHSBM-UHFFFAOYSA-N

2249891-86-7
2-(Allylsulfonyl)-N-phenylacetamide (0 suppliers)
Compound Structure IUPAC Name: N-phenyl-2-prop-2-enylsulfonylacetamide | CAS Registry Number: 314029-39-5
Synonyms: N-phenyl-2-(prop-2-en-1-ylsulfonyl)acetamide, 2-(allylsulfonyl)-N-phenylacetamide, N-phenyl-2-prop-2-enylsulfonylacetamide, N-PHENYL-2-(PROP-2-ENE-1-SULFONYL)ACETAMIDE, starbld0011303, ZINC231611, BBL002976, MFCD00844680, STK267379, AKOS001805440, CCG-130493, VS-01281, CS-0333117, EU-0034989, SR-01000402054, SR-01000402054-1

Molecular Formula: C11H13NO3SMolecular Weight: 239.290 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: ZEIFWJOBHWTSAX-UHFFFAOYSA-N

314029-39-5
2-(Allylthio)-1-phenyl-1H-imidazole (3 suppliers)
Compound Structure IUPAC Name: 1-phenyl-2-prop-2-enylsulfanylimidazole | CAS Registry Number: 478046-28-5
Synonyms: 1-phenyl-2-(prop-2-en-1-ylsulfanyl)-1H-imidazole, 1-phenyl-2-prop-2-enylsulfanylimidazole, allyl 1-phenyl-1H-imidazol-2-yl sulfide, ZINC4023471, AKOS005092788, 4R-0081

Molecular Formula: C12H12N2SMolecular Weight: 216.300 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: KDTXUEZODYLSCI-UHFFFAOYSA-N

478046-28-5
2-(Allylthio)-2-Thiazoline (4 suppliers)
Compound Structure IUPAC Name: 2-prop-2-enylsulfanyl-4,5-dihydro-1,3-thiazole | CAS Registry Number: 3571-74-2
Synonyms: 2-(Allylthio)-2-thiazoline, 2-Thiazoline, 2-(allylthio)-, WLN: T5N CSJ BS2U1, En-28,450, ENT 28,450, 2-(Allylthio)-4,5-dihydrothiazole, EINECS 222-679-4, NSC512606, WLN: T5N CS AUTJ BS2U1, NSC 512606, CID77119, BRN 0507680, 2-allylsulfanyl-4,5-dihydro-thiazole, 4,5-Dihydro-2-(2-propenylthio)thiazole, Thiazole, 4,5-dihydro-2-(2-propenylthio)-, LS-151845, S14-1248, Thiazole, 4,5-dihydro-2-(2-propenylthio)- (9CI)

Molecular Formula: C6H9NS2Molecular Weight: 159.272360 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: HOULSWDLZNLUIV-UHFFFAOYSA-N

3571-74-2
2-(Allylthio)-3-phenylquinazolin-4(3H)-one (1 supplier)
Compound Structure IUPAC Name: 3-phenyl-2-prop-2-enylsulfanylquinazolin-4-one | CAS Registry Number: 18741-25-8
Synonyms: 2-Allylsulfanyl-3-phenyl-3H-quinazolin-4-one, Cambridge id 5728020, TimTec1_002785, Oprea1_254696, Oprea1_547771, 3-phenyl-2-prop-2-enylthio-3-hydroquinazolin-4-one, HMS1541O13, ZINC2262170, STK831691, AKOS000269130, MCULE-1942894330, NCGC00173747-01, AB00094879-01, 3-phenyl-2-(prop-2-en-1-ylsulfanyl)quinazolin-4(3H)-one

Molecular Formula: C17H14N2OSMolecular Weight: 294.400 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: BENXZFJLZSNAIO-UHFFFAOYSA-N

18741-25-8
2-(Allylthio)-4-((3-methoxyphenyl)thio)-7,9-dimethylpyrido[3',2':4,5]thieno[3,2-d]pyrimidine (2 suppliers)
Compound Structure IUPAC Name: 6-(3-methoxyphenyl)sulfanyl-11,13-dimethyl-4-prop-2-enylsulfanyl-8-thia-3,5,10-triazatricyclo[7.4.0.02,7]trideca-1(9),2(7),3,5,10,12-hexaene | CAS Registry Number: 672950-77-5
Synonyms: 2-(allylsulfanyl)-4-[(3-methoxyphenyl)sulfanyl]-7,9-dimethylpyrido[3',2':4,5]thieno[3,2-d]pyrimidine, 6-[(3-methoxyphenyl)sulfanyl]-11,13-dimethyl-4-(prop-2-en-1-ylsulfanyl)-8-thia-3,5,10-triazatricyclo[7.4.0.0^{2,7}]trideca-1(13),2(7),3,5,9,11-hexaene, 6-(3-methoxyphenyl)sulfanyl-11,13-dimethyl-4-prop-2-enylsulfanyl-8-thia-3,5,10-triazatricyclo[7.4.0.02,7]trideca-1(9),2(7),3,5,10,12-hexaene, ZINC8888483, AKOS005094190, MCULE-4158292846, 5R-1321

Molecular Formula: C21H19N3OS3Molecular Weight: 425.600 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 7

InChIKey: SSFBPRSPGRMCCZ-UHFFFAOYSA-N

672950-77-5
2-(Allylthio)-4-(naphthalen-2-yloxy)thieno[3,2-d]pyrimidine (2 suppliers)
Compound Structure IUPAC Name: 4-naphthalen-2-yloxy-2-prop-2-enylsulfanylthieno[3,2-d]pyrimidine | CAS Registry Number: 478067-66-2
Synonyms: 2-(allylsulfanyl)-4-(2-naphthyloxy)thieno[3,2-d]pyrimidine, 4-naphthalen-2-yloxy-2-prop-2-enylsulfanylthieno[3,2-d]pyrimidine, 4-(naphthalen-2-yloxy)-2-(prop-2-en-1-ylsulfanyl)thieno[3,2-d]pyrimidine, Bionet1_003700, HMS579E22, ZINC5631295, AKOS005100852, 7N-486S, MCULE-5197366841

Molecular Formula: C19H14N2OS2Molecular Weight: 350.500 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: DDJTWSCJQZYXFW-UHFFFAOYSA-N

478067-66-2
2-(Allylthio)-4-(phenylthio)thieno[3,2-d]pyrimidine (3 suppliers)
Compound Structure IUPAC Name: 4-phenylsulfanyl-2-prop-2-enylsulfanylthieno[3,2-d]pyrimidine | CAS Registry Number: 478067-58-2
Synonyms: 2-(allylsulfanyl)-4-(phenylsulfanyl)thieno[3,2-d]pyrimidine, 4-phenylsulfanyl-2-prop-2-enylsulfanylthieno[3,2-d]pyrimidine, 4-(phenylsulfanyl)-2-(prop-2-en-1-ylsulfanyl)thieno[3,2-d]pyrimidine, ZINC5631298, AKOS005100750, 7N-476S

Molecular Formula: C15H12N2S3Molecular Weight: 316.500 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: HWHHOJJTECZQAG-UHFFFAOYSA-N

478067-58-2
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